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

Systemtic Name: 2-[2-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[[4-chloro-2-(2-methoxyphenyl)imino-thiazol-5-ylidene]methyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[4-chloro-2-(2-methoxyphenyl)imino-5-thiazolylidene]methylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[[4-chloro-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[[4-chloro-2-(2-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H16ClN5O3S MolecularWeight: 393.84794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N=C(C(=CNNC(=O)C(=O)NC3CC3)S2)Cl

Isomeric SMILES

COC1=CC=CC=C1N=C2N=C(C(=CNNC(=O)C(=O)NC3CC3)S2)Cl

InChI

InChI=1S/C16H16ClN5O3S/c1-25-11-5-3-2-4-10(11)20-16-21-13(17)12(26-16)8-18-22-15(24)14(23)19-9-6-7-9/h2-5,8-9,18H,6-7H2,1H3,(H,19,23)(H,22,24)