1-(2-methoxyphenyl)-4-methylsulfanyl-2,6-bis(oxidanylidene)-1,3-diazinane-5-carbonitrile

Systemtic Name: 1-(2-methoxyphenyl)-4-methylsulfanyl-2,6-bis(oxidanylidene)-1,3-diazinane-5-carbonitrile Openeye Name: 1-(2-methoxyphenyl)-4-methylsulfanyl-2,6-dioxo-hexahydropyrimidine-5-carbonitrile CAS Name: 1-(2-methoxyphenyl)-4-(methylthio)-2,6-dioxo-1,3-diazinane-5-carbonitrile IUPAC Name: 1-(2-methoxyphenyl)-4-methylsulfanyl-2,6-dioxo-1,3-diazinane-5-carbonitrile Traditional Name: 2,6-diketo-1-(2-methoxyphenyl)-4-(methylthio)hexahydropyrimidine-5-carbonitrile Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(C(NC2=O)SC)C#N

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(C(NC2=O)SC)C#N

InChI

InChI=1S/C13H13N3O3S/c1-19-10-6-4-3-5-9(10)16-12(17)8(7-14)11(20-2)15-13(16)18/h3-6,8,11H,1-2H3,(H,15,18)