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

Systemtic Name: (3R)-N-(cyclopentylideneamino)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(cyclopentylideneamino)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(cyclopentylideneamino)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(cyclopentylideneamino)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(cyclopentylideneamino)-1,1-diketo-thiolane-3-carboxamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c13-10(8-5-6-16(14,15)7-8)12-11-9-3-1-2-4-9/h8H,1-7H2,(H,12,13)/t8-/m0/s1