3-(1-methylcyclopentyl)-6-methylsulfanyl-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 3-(1-methylcyclopentyl)-6-methylsulfanyl-1H-1,3,5-triazine-2,4-dione Openeye Name: 3-(1-methylcyclopentyl)-6-methylsulfanyl-1H-1,3,5-triazine-2,4-dione CAS Name: 3-(1-methylcyclopentyl)-6-(methylthio)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 3-(1-methylcyclopentyl)-6-methylsulfanyl-1H-1,3,5-triazine-2,4-dione Traditional Name: 3-(1-methylcyclopentyl)-6-(methylthio)-1H-s-triazine-2,4-quinone Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)N2C(=O)NC(=NC2=O)SC

Isomeric SMILES

CC1(CCCC1)N2C(=O)NC(=NC2=O)SC

InChI

InChI=1S/C10H15N3O2S/c1-10(5-3-4-6-10)13-8(14)11-7(16-2)12-9(13)15/h3-6H2,1-2H3,(H,11,12,14,15)