3-cyclopentyl-1-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)N(C1=O)C2CCCC2)SC

Isomeric SMILES

CN1C(=NC(=O)N(C1=O)C2CCCC2)SC

InChI

InChI=1S/C10H15N3O2S/c1-12-9(16-2)11-8(14)13(10(12)15)7-5-3-4-6-7/h7H,3-6H2,1-2H3