N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methylsulfanyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methylsulfanyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(methylthio)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(methylthio)nicotinamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O3S2/c1-24-17-16(8-5-10-19-17)18(21)20(12-14-6-3-2-4-7-14)15-9-11-25(22,23)13-15/h2-8,10,15H,9,11-13H2,1H3/t15-/m0/s1