N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H20N2O3S/c1-12-3-4-13(2)19(12)16-7-5-14(6-8-16)17(20)18-15-9-10-23(21,22)11-15/h3-8,15H,9-11H2,1-2H3,(H,18,20)