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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CSC2=NC3=CC=CC=C3S2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CSC2=NC3=CC=CC=C3S2)C=C1

InChI

InChI=1S/C19H19N3O3S2/c1-2-9-25-14-8-7-13(16(23)10-14)11-20-22-18(24)12-26-19-21-15-5-3-4-6-17(15)27-19/h3-8,10-11,20H,2,9,12H2,1H3,(H,22,24)