3-[6-(2-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-[6-(2-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-[6-(2-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-[6-(2-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-[6-(2-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide Traditional Name: 3-[6-(2-chlorophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C24H21ClN4O3S2 MolecularWeight: 513.03154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C(=O)C=C(SC3=S)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C(=O)C=C(SC3=S)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3S2/c1-15-22(23(32)29(27(15)2)16-8-4-3-5-9-16)26-20(30)12-13-28-21(31)14-19(34-24(28)33)17-10-6-7-11-18(17)25/h3-11,14H,12-13H2,1-2H3,(H,26,30)