2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4,6-dimethyl-2-quinolyl)sulfanyl]-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,6-dimethyl-2-quinolinyl)thio]-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,6-dimethyl-2-quinolyl)thio]-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C20H19N3O3S/c1-12-3-5-16-15(7-12)13(2)8-20(22-16)27-11-19(26)23-21-10-14-4-6-17(24)18(25)9-14/h3-10,21,25H,11H2,1-2H3,(H,23,26)