2-(3-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(3-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(3-aminophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(3-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(3-aminophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H18N2O3S/c1-15(12-5-6-19(17,18)9-12)13(16)8-10-3-2-4-11(14)7-10/h2-4,7,12H,5-6,8-9,14H2,1H3/t12-/m0/s1