N-(2,3-dimethylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(2,3-dimethylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-12-4-3-5-16(13(12)2)19-18(22)14-6-8-15(9-7-14)20-17(21)10-11-25(20,23)24/h3-9H,10-11H2,1-2H3,(H,19,22)