(2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C14H17NO3S2 MolecularWeight: 311.41968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)[C@H]2CC3=CC=CC=C3S2

InChI

InChI=1S/C14H17NO3S2/c1-15(11-6-7-20(17,18)9-11)14(16)13-8-10-4-2-3-5-12(10)19-13/h2-5,11,13H,6-9H2,1H3/t11-,13+/m0/s1