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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)N3C=CC=C3

InChI

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