(3S)-N-cyclopentyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-cyclopentyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-cyclopentyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-cyclopentyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-cyclopentyl-1,1-dioxothiolan-3-amine Traditional Name: cyclopentyl-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2S/c11-13(12)6-5-9(7-13)10-8-3-1-2-4-8/h8-10H,1-7H2/t9-/m0/s1