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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C16H14N4O3S/c21-12-6-5-10(7-13(12)22)8-18-20-15(23)9-17-16-19-11-3-1-2-4-14(11)24-16/h1-8,18,22H,9H2,(H,17,19)(H,20,23)