5-thiophen-3-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-thiophen-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3-thienyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-thiophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-thiophen-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-thienyl)barbituric acid Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CSC=C1C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C8H6N2O3S/c11-6-5(4-1-2-14-3-4)7(12)10-8(13)9-6/h1-3,5H,(H2,9,10,11,12,13)