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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-methyl-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)NCC2CCS(=O)(=O)C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2)N3C=CC=C3

InChI

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