5-(cyclohexen-1-ylsulfanyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(cyclohexen-1-ylsulfanyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-(cyclohexen-1-ylsulfanyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclohexenylthio)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(cyclohexen-1-ylsulfanyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(cyclohexen-1-ylthio)barbituric acid Formula: C13H16N2O3S MolecularWeight: 280.34274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)SC2=CCCCC2

Isomeric SMILES

C=CCN1C(=O)C(C(=O)NC1=O)SC2=CCCCC2

InChI

InChI=1S/C13H16N2O3S/c1-2-8-15-12(17)10(11(16)14-13(15)18)19-9-6-4-3-5-7-9/h2,6,10H,1,3-5,7-8H2,(H,14,16,18)