(5S)-5-(iminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-(iminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-methanimidoyl-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-methanimidoyl-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-methanimidoyl-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-formimidoyl-1-(m-tolyl)barbituric acid Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(C(=O)NC2=O)C=N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)[C@H](C(=O)NC2=O)C=N

InChI

InChI=1S/C12H11N3O3/c1-7-3-2-4-8(5-7)15-11(17)9(6-13)10(16)14-12(15)18/h2-6,9,13H,1H3,(H,14,16,18)/t9-/m0/s1