1-[1-(cyclohexen-1-yl)prop-2-enylsulfanyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[1-(cyclohexen-1-yl)prop-2-enylsulfanyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[1-(cyclohexen-1-yl)allylsulfanyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[1-(1-cyclohexenyl)prop-2-enylthio]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[1-(cyclohexen-1-yl)prop-2-enylsulfanyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[1-(cyclohexen-1-yl)allylthio]barbituric acid Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CCCCC1)SN2C(=O)CC(=O)NC2=O

Isomeric SMILES

C=CC(C1=CCCCC1)SN2C(=O)CC(=O)NC2=O

InChI

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