2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1,3-benzothiazol-2-ylthio)acetohydrazide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3S2)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3S2)C1=O

InChI

InChI=1S/C19H17N3O2S2/c1-2-6-13-7-5-8-14(18(13)24)11-20-22-17(23)12-25-19-21-15-9-3-4-10-16(15)26-19/h2-5,7-11,20H,1,6,12H2,(H,22,23)