1-azanyl-3,6-dimethyl-6-sulfanyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-3,6-dimethyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3,6-dimethyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-mercapto-3,6-dimethyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3,6-dimethyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-mercapto-3,6-dimethyl-1,3,5-triazinane-2,4-quinone Formula: C5H10N4O2S MolecularWeight: 190.2235

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)N(C(=O)N1N)C)S

Isomeric SMILES

CC1(NC(=O)N(C(=O)N1N)C)S

InChI

InChI=1S/C5H10N4O2S/c1-5(12)7-3(10)8(2)4(11)9(5)6/h12H,6H2,1-2H3,(H,7,10)