N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(3-bromophenyl)-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(3-bromophenyl)-2-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-2-methyl-pyridine-3-carboxamide CAS Name: 6-(3-bromophenyl)-N-(1,1-dioxo-3-thiolanyl)-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-2-methylpyridine-3-carboxamide Traditional Name: 6-(3-bromophenyl)-N-(1,1-diketothiolan-3-yl)-2-methyl-nicotinamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H17BrN2O3S/c1-11-15(17(21)20-14-7-8-24(22,23)10-14)5-6-16(19-11)12-3-2-4-13(18)9-12/h2-6,9,14H,7-8,10H2,1H3,(H,20,21)