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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-cyclopentyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-cyclopentyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-cyclopentyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C15H20N2O3S/c18-15(16-13-6-1-2-7-13)12-5-3-8-14(11-12)17-9-4-10-21(17,19)20/h3,5,8,11,13H,1-2,4,6-7,9-10H2,(H,16,18)