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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C14H15N3O2S/c1-9-8-20-14(15-9)7-13(19)17-16-10(2)11-3-5-12(18)6-4-11/h3-6,8,16H,7H2,1-2H3,(H,17,19)