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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

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