N-(2-chloranyl-4,6-dimethyl-phenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O)C

InChI

InChI=1S/C18H17ClN2O4S/c1-11-9-12(2)17(15(19)10-11)20-18(23)13-3-5-14(6-4-13)21-16(22)7-8-26(21,24)25/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)