2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C1C=C(C=CC1=O)O)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S2/c1-10(12-8-11(21)6-7-14(12)22)19-20-16(23)9-24-17-18-13-4-2-3-5-15(13)25-17/h2-8,19,21H,9H2,1H3,(H,20,23)