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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C16H18N2O3S/c19-16(17-11-13-6-9-22(20,21)12-13)14-4-3-5-15(10-14)18-7-1-2-8-18/h1-5,7-8,10,13H,6,9,11-12H2,(H,17,19)