N-[3-[2-(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinyl]-5-ethanoylimino-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]ethanamide

Systemtic Name: N-[3-[2-(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinyl]-5-ethanoylimino-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]ethanamide Openeye Name: N-[5-acetylimino-3-[2-(4-cyano-3-methyl-isothiazol-5-yl)hydrazino]-6-oxo-cyclohexa-1,3-dien-1-yl]acetamide CAS Name: N-[5-acetylimino-3-[(4-cyano-3-methyl-5-isothiazolyl)hydrazo]-6-oxo-1-cyclohexa-1,3-dienyl]acetamide IUPAC Name: N-[5-acetylimino-3-[2-(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinyl]-6-oxocyclohexa-1,3-dien-1-yl]acetamide Traditional Name: N-[5-acetylimino-3-[N'-(4-cyano-3-methyl-isothiazol-5-yl)hydrazino]-6-keto-cyclohexa-1,3-dien-1-yl]acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C#N)NNC2=CC(=NC(=O)C)C(=O)C(=C2)NC(=O)C

Isomeric SMILES

CC1=NSC(=C1C#N)NNC2=CC(=NC(=O)C)C(=O)C(=C2)NC(=O)C

InChI

InChI=1S/C15H14N6O3S/c1-7-11(6-16)15(25-21-7)20-19-10-4-12(17-8(2)22)14(24)13(5-10)18-9(3)23/h4-5,19-20H,1-3H3,(H,17,22)