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

Systemtic Name: (5S,6S)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-(5-methylthiophen-2-yl)-1,3-diazinan-2-one Openeye Name: (5S,6S)-5-(4-chlorobenzoyl)-4-methylene-6-(5-methyl-2-thienyl)hexahydropyrimidin-2-one CAS Name: (5S,6S)-5-[(4-chlorophenyl)-oxomethyl]-4-methylene-6-(5-methyl-2-thiophenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6S)-5-(4-chlorobenzoyl)-4-methylidene-6-(5-methylthiophen-2-yl)-1,3-diazinan-2-one Traditional Name: (5S,6S)-5-(4-chlorobenzoyl)-4-methylene-6-(5-methyl-2-thienyl)hexahydropyrimidin-2-one Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)[C@@H]2[C@@H](C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-9-3-8-13(23-9)15-14(10(2)19-17(22)20-15)16(21)11-4-6-12(18)7-5-11/h3-8,14-15H,2H2,1H3,(H2,19,20,22)/t14-,15-/m1/s1