(5R,6R)-4-methylidene-6-(4-methylsulfanylphenyl)-N-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6R)-4-methylidene-6-(4-methylsulfanylphenyl)-N-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6R)-4-methylene-6-(4-methylsulfanylphenyl)-N-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6R)-4-methylene-6-[4-(methylthio)phenyl]-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6R)-4-methylidene-6-(4-methylsulfanylphenyl)-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6R)-2-keto-4-methylene-6-[4-(methylthio)phenyl]-N-(3-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-11-16(18(24)21-13-4-3-5-14(10-13)23(26)27)17(22-19(25)20-11)12-6-8-15(28-2)9-7-12/h3-10,16-17H,1H2,2H3,(H,21,24)(H2,20,22,25)/t16-,17-/m0/s1