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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-phenylsulfanylphenyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenylsulfanylphenyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(phenylthio)phenyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenylsulfanylphenyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[2-(phenylthio)phenyl]benzamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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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=C3SC4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S2/c25-22(17-11-13-18(14-12-17)24-15-6-16-29(24,26)27)23-20-9-4-5-10-21(20)28-19-7-2-1-3-8-19/h1-5,7-14H,6,15-16H2,(H,23,25)