N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CC2=NC(=CS2)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CC2=NC(=CS2)C)C=C(C1=O)C

InChI

InChI=1S/C15H17N3O2S/c1-9-4-12(5-10(2)15(9)20)7-16-18-13(19)6-14-17-11(3)8-21-14/h4-5,7-8,16H,6H2,1-3H3,(H,18,19)