5-[C-methyl-N-[(1R)-1-thiophen-2-ylethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-methyl-N-[(1R)-1-thiophen-2-ylethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-methyl-N-[(1R)-1-(2-thienyl)ethyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(1R)-1-thiophen-2-ylethyl]iminoethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-methyl-N-[(1R)-1-thiophen-2-ylethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-methyl-N-[(1R)-1-(2-thienyl)ethyl]carbonimidoyl]barbituric acid Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N=C(C)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C[C@H](C1=CC=CS1)N=C(C)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H13N3O3S/c1-6(8-4-3-5-19-8)13-7(2)9-10(16)14-12(18)15-11(9)17/h3-6,9H,1-2H3,(H2,14,15,16,17,18)/t6-/m1/s1