N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolinyl)thio]acetohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanylacetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolyl)thio]acetohydrazide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)SCC(=O)NNC=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)SCC(=O)NNC=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-13-8-14(2)21-18(9-13)19(10-15(3)23-21)27-12-20(26)24-22-11-16-4-6-17(25)7-5-16/h4-11,22H,12H2,1-3H3,(H,24,26)