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

Systemtic Name: (5Z)-1-methyl-5-(1-propanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-methyl-5-[1-propanoyl-5-(2-thienyl)pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-methyl-5-[1-(1-oxopropyl)-5-thiophen-2-yl-3-pyrazolidinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-methyl-5-(1-propanoyl-5-thiophen-2-ylpyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-methyl-5-[1-propionyl-5-(2-thienyl)pyrazolidin-3-ylidene]barbituric acid Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-3-11(20)19-9(10-5-4-6-24-10)7-8(17-19)12-13(21)16-15(23)18(2)14(12)22/h4-6,9,17H,3,7H2,1-2H3,(H,16,21,23)/b12-8-