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

Systemtic Name: 2-chloranyl-N-(2,4-dimethoxyphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: 2-chloro-N-(2,4-dimethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 2-chloro-N-(2,4-dimethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: 2-chloro-N-(2,4-dimethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 2-chloro-N-(2,4-dimethoxyphenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl)OC

InChI

InChI=1S/C18H17ClN2O6S/c1-26-12-4-6-15(16(10-12)27-2)20-18(23)13-5-3-11(9-14(13)19)21-17(22)7-8-28(21,24)25/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)