N-[3-[(2-chlorophenyl)methyl]-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl]-2-phenyl-acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-2-phenylacetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-2-phenylacetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl]-2-phenyl-acetamide Formula: C21H21ClN2O2S2 MolecularWeight: 432.98664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CC2=CC=CC=C2Cl)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CC2=CC=CC=C2Cl)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H21ClN2O2S2/c1-21(2)18(23-17(25)12-14-8-4-3-5-9-14)19(26)24(20(27)28-21)13-15-10-6-7-11-16(15)22/h3-11,18H,12-13H2,1-2H3,(H,23,25)