N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methylthiazol-4-yl)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(2-methyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methylthiazol-4-yl)acetohydrazide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C16H19N3O2S/c1-4-14(13-7-10(2)5-6-15(13)20)18-19-16(21)8-12-9-22-11(3)17-12/h5-7,9,18H,4,8H2,1-3H3,(H,19,21)