2-(1,3-benzothiazol-2-ylamino)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C(=O)C=C1

InChI

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