3-cyclohexyl-6-methyl-1-oxidanyl-6-sulfanyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 3-cyclohexyl-6-methyl-1-oxidanyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 3-cyclohexyl-1-hydroxy-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 3-cyclohexyl-1-hydroxy-6-mercapto-6-methyl-1,3,5-triazinane-2,4-dione IUPAC Name: 3-cyclohexyl-1-hydroxy-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 3-cyclohexyl-1-hydroxy-6-mercapto-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)N(C(=O)N1O)C2CCCCC2)S

Isomeric SMILES

CC1(NC(=O)N(C(=O)N1O)C2CCCCC2)S

InChI

InChI=1S/C10H17N3O3S/c1-10(17)11-8(14)12(9(15)13(10)16)7-5-3-2-4-6-7/h7,16-17H,2-6H2,1H3,(H,11,14)