2-[2-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H16ClN5O2S MolecularWeight: 377.84854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C(=O)NC3CC3)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C(=O)NC3CC3)S2)Cl

InChI

InChI=1S/C16H16ClN5O2S/c1-9-2-4-11(5-3-9)20-16-21-13(17)12(25-16)8-18-22-15(24)14(23)19-10-6-7-10/h2-5,8,10,18H,6-7H2,1H3,(H,19,23)(H,22,24)