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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3S2)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3S2)C(=O)C=C1

InChI

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