5-(3-thiophen-2-ylprop-2-enylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3-thiophen-2-ylprop-2-enylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(2-thienyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-thiophen-2-ylprop-2-enylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-thiophen-2-ylprop-2-enylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(2-thienyl)prop-2-enylidene]barbituric acid Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CSC(=C1)C=CC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H8N2O3S/c14-9-8(10(15)13-11(16)12-9)5-1-3-7-4-2-6-17-7/h1-6H,(H2,12,13,14,15,16)