About: (E)-2-(indol-3-yl)-1-thioacetohydroximate

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About: (E)-2-(indol-3-yl)-1-thioacetohydroximate Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

anion

Attributes	Values
rdf:type	Item
description	anion (en) аніон (uk)
rdfs:label	(E)-2-(indol-3-yl)-1-thioacetohydroximate (en)
skos:prefLabel	(E)-2-(indol-3-yl)-1-thioacetohydroximate (en)
name	(E)-2-(indol-3-yl)-1-thioacetohydroximate (en)
instance of	wds:Q74417668-A9B75BFE-7B1A-48F7-B2C7-BBCF1B6CFF94
instance of	type of chemical entity
subclass of	wds:Q74417668-33836EBE-E7E6-4598-99AF-01F4495A1838 wds:Q74417668-F2DDEFCF-66C1-4B5D-B4A7-528AF6F74A77
subclass of	organic anion sulfur molecular entity
canonical SMILES	wds:Q74417668-5029772A-D033-4E47-9A22-D587A47A8328
InChI	wds:Q74417668-86c84d71-4db8-a9cd-0629-24d4972de4f4
InChIKey	wds:Q74417668-A2D6E03A-0103-42E1-A5BF-9104A3A0B6B4
chemical formula	wds:Q74417668-E8B827C4-C4A2-4E27-BC5D-09D9159BC370
ChEBI ID	wds:Q74417668-9E38BC44-9E36-4467-B2AB-77FF4BA38D08
ChEBI ID	http://purl.obolibrary.org/obo/CHEBI_136432
canonical SMILES	[O-]N=C(S)Cc1c[nH]c2ccccc12
InChI	InChI=1S/C10H10N2OS/c13-12-10(14)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,13H,5H2,(H,12,14)/p-1
InChIKey	NPTAQBFHUNRJAR-UHFFFAOYSA-M
chemical formula	C₁₀H₉N₂OS⁻
ChEBI ID	136432
mass	wds:Q74417668-349887DA-A5ED-4BCB-AB8E-011AEAD764CF
mass	205.04410748791 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74417668

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