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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3S/c17-10-5-9(6-12(22)15(10)24)7-19-21-14(23)8-18-16-20-11-3-1-2-4-13(11)25-16/h1-7,19,22H,8H2,(H,18,20)(H,21,23)