N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]cyclopentanecarboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]cyclopentanecarboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]cyclopentanecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]cyclopentanecarboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]cyclopentanecarboxamide Formula: C10H17NO3S MolecularWeight: 231.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3S/c12-10(8-3-1-2-4-8)11-9-5-6-15(13,14)7-9/h8-9H,1-7H2,(H,11,12)/t9-/m0/s1