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

Systemtic Name: 2-chloranyl-N-(4-propan-2-yloxyphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: 2-chloro-N-(4-isopropoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 2-chloro-N-(4-propan-2-yloxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: 2-chloro-N-(4-propan-2-yloxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 2-chloro-N-(4-isopropoxyphenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-12(2)27-15-6-3-13(4-7-15)21-19(24)16-8-5-14(11-17(16)20)22-18(23)9-10-28(22,25)26/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)