2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O3S/c1-10(12-7-6-11(22)8-14(12)23)20-21-16(24)9-18-17-19-13-4-2-3-5-15(13)25-17/h2-8,20,23H,9H2,1H3,(H,18,19)(H,21,24)