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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-cyclohexyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-cyclohexyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-cyclohexyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H22N2O3S/c19-16(17-14-7-2-1-3-8-14)13-6-4-9-15(12-13)18-10-5-11-22(18,20)21/h4,6,9,12,14H,1-3,5,7-8,10-11H2,(H,17,19)