N-(5-chloranyl-2-methyl-phenyl)-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)C(CS3(=O)=O)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)C(CS3(=O)=O)(C)C

InChI

InChI=1S/C19H19ClN2O4S/c1-12-4-7-14(20)10-16(12)21-17(23)13-5-8-15(9-6-13)22-18(24)19(2,3)11-27(22,25)26/h4-10H,11H2,1-3H3,(H,21,23)