(5S,6R)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-(4-methylsulfanylphenyl)-1,3-diazinan-2-one

Systemtic Name: (5S,6R)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-(4-methylsulfanylphenyl)-1,3-diazinan-2-one Openeye Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylene-6-(4-methylsulfanylphenyl)hexahydropyrimidin-2-one CAS Name: (5S,6R)-5-[(4-chlorophenyl)-oxomethyl]-4-methylene-6-[4-(methylthio)phenyl]-1,3-diazinan-2-one IUPAC Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylidene-6-(4-methylsulfanylphenyl)-1,3-diazinan-2-one Traditional Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylene-6-[4-(methylthio)phenyl]hexahydropyrimidin-2-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-11-16(18(23)13-3-7-14(20)8-4-13)17(22-19(24)21-11)12-5-9-15(25-2)10-6-12/h3-10,16-17H,1H2,2H3,(H2,21,22,24)/t16-,17+/m1/s1