2-(2-methyl-1,3-thiazol-4-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CC2=CSC(=N2)C

InChI

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