(3R)-N-cyclopentyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-cyclopentyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-cyclopentyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-cyclopentyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-cyclopentyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-1,1-diketo-thiolane-3-carboxamide Formula: C10H17NO3S MolecularWeight: 231.31188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H17NO3S/c12-10(11-9-3-1-2-4-9)8-5-6-15(13,14)7-8/h8-9H,1-7H2,(H,11,12)/t8-/m0/s1