5-prop-2-enyl-5-(thiophen-3-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-prop-2-enyl-5-(thiophen-3-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(3-thienylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-prop-2-enyl-5-(3-thiophenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-prop-2-enyl-5-(thiophen-3-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(3-thenyl)barbituric acid Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)CC2=CSC=C2

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)CC2=CSC=C2

InChI

InChI=1S/C12H12N2O3S/c1-2-4-12(6-8-3-5-18-7-8)9(15)13-11(17)14-10(12)16/h2-3,5,7H,1,4,6H2,(H2,13,14,15,16,17)