N-[[(2R)-6-methyl-4-oxidanylidene-2-sulfanyl-1,2-dihydropyrimidin-3-yl]methyl]benzamide

Systemtic Name: N-[[(2R)-6-methyl-4-oxidanylidene-2-sulfanyl-1,2-dihydropyrimidin-3-yl]methyl]benzamide Openeye Name: N-[[(2R)-6-methyl-4-oxo-2-sulfanyl-1,2-dihydropyrimidin-3-yl]methyl]benzamide CAS Name: N-[[(2R)-2-mercapto-6-methyl-4-oxo-1,2-dihydropyrimidin-3-yl]methyl]benzamide IUPAC Name: N-[[(2R)-6-methyl-4-oxo-2-sulfanyl-1,2-dihydropyrimidin-3-yl]methyl]benzamide Traditional Name: N-[[(2R)-4-keto-2-mercapto-6-methyl-1,2-dihydropyrimidin-3-yl]methyl]benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(N1)S)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N([C@@H](N1)S)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c1-9-7-11(17)16(13(19)15-9)8-14-12(18)10-5-3-2-4-6-10/h2-7,13,15,19H,8H2,1H3,(H,14,18)/t13-/m1/s1