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

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

InChI

InChI=1S/C18H16ClN3O5S/c1-11(23)20-12-3-2-4-13(9-12)21-18(25)15-6-5-14(10-16(15)19)22-17(24)7-8-28(22,26)27/h2-6,9-10H,7-8H2,1H3,(H,20,23)(H,21,25)