1,3-dimethyl-5-[(5R)-5-(5-methylthiophen-2-yl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[(5R)-5-(5-methylthiophen-2-yl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[(5R)-5-(5-methyl-2-thienyl)pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(5R)-5-(5-methyl-2-thiophenyl)-3-pyrazolidinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(5R)-5-(5-methylthiophen-2-yl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[(5R)-5-(5-methyl-2-thienyl)pyrazolidin-3-ylidene]barbituric acid Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC(=C3C(=O)N(C(=O)N(C3=O)C)C)NN2

Isomeric SMILES

CC1=CC=C(S1)[C@H]2CC(=C3C(=O)N(C(=O)N(C3=O)C)C)NN2

InChI

InChI=1S/C14H16N4O3S/c1-7-4-5-10(22-7)8-6-9(16-15-8)11-12(19)17(2)14(21)18(3)13(11)20/h4-5,8,15-16H,6H2,1-3H3/t8-/m1/s1