N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-chloranyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-chloranyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-chloro-4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-phenyl-acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-15-12-14(19-17(21)11-13-5-2-1-3-6-13)7-8-16(15)20-9-4-10-24(20,22)23/h1-3,5-8,12H,4,9-11H2,(H,19,21)