4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)O

InChI

InChI=1S/C17H18N2O4S/c1-12-3-8-15(16(20)11-12)18-17(21)13-4-6-14(7-5-13)19-9-2-10-24(19,22)23/h3-8,11,20H,2,9-10H2,1H3,(H,18,21)