N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-pyrrol-1-yl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-pyrrol-1-yl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-pyrrol-1-ylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-4-pyrrol-1-yl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C16H18N2O3S/c1-17(15-8-11-22(20,21)12-15)16(19)13-4-6-14(7-5-13)18-9-2-3-10-18/h2-7,9-10,15H,8,11-12H2,1H3/t15-/m0/s1