4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-chlorophenyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-13-3-1-4-14(11-13)18-16(20)12-5-7-15(8-6-12)19-9-2-10-23(19,21)22/h1,3-8,11H,2,9-10H2,(H,18,20)