N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-(p-tolylthio)nicotinamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O3S2/c1-13-5-7-15(8-6-13)24-17-16(4-3-10-19-17)18(21)20(2)14-9-11-25(22,23)12-14/h3-8,10,14H,9,11-12H2,1-2H3/t14-/m0/s1