5-(5-chloranylthiophen-3-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(5-chloranylthiophen-3-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5-chloro-3-thienyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5-chloro-3-thiophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5-chlorothiophen-3-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-3-thienyl)barbituric acid Formula: C8H5ClN2O3S MolecularWeight: 244.6549

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C2C(=O)NC(=O)NC2=O)Cl

Isomeric SMILES

C1=C(SC=C1C2C(=O)NC(=O)NC2=O)Cl

InChI

InChI=1S/C8H5ClN2O3S/c9-4-1-3(2-15-4)5-6(12)10-8(14)11-7(5)13/h1-2,5H,(H2,10,11,12,13,14)