N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H20N2O3S/c1-18(16-8-11-23(21,22)13-16)17(20)12-14-4-6-15(7-5-14)19-9-2-3-10-19/h2-7,9-10,16H,8,11-13H2,1H3