(5Z)-5-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1-acetyl-5-thiophen-2-yl-3-pyrazolidinylidene)-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1-acetyl-5-thiophen-2-ylpyrazolidin-3-ylidene)-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)NC(=O)N(C2=O)C)N1)C3=CC=CS3

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C(=O)NC(=O)N(C2=O)C)/N1)C3=CC=CS3

InChI

InChI=1S/C14H14N4O4S/c1-7(19)18-9(10-4-3-5-23-10)6-8(16-18)11-12(20)15-14(22)17(2)13(11)21/h3-5,9,16H,6H2,1-2H3,(H,15,20,22)/b11-8-