6-(2,4-dinitrophenyl)sulfanyl-3,4-dimethyl-1-oxidanyl-pyridine-2-thione

Systemtic Name: 6-(2,4-dinitrophenyl)sulfanyl-3,4-dimethyl-1-oxidanyl-pyridine-2-thione Openeye Name: 6-(2,4-dinitrophenyl)sulfanyl-1-hydroxy-3,4-dimethyl-pyridine-2-thione CAS Name: 6-[(2,4-dinitrophenyl)thio]-1-hydroxy-3,4-dimethyl-2-pyridinethione IUPAC Name: 6-(2,4-dinitrophenyl)sulfanyl-1-hydroxy-3,4-dimethylpyridine-2-thione Traditional Name: 6-[(2,4-dinitrophenyl)thio]-1-hydroxy-3,4-dimethyl-pyridine-2-thione Formula: C13H11N3O5S2 MolecularWeight: 353.37354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N(C(=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O)C

Isomeric SMILES

CC1=C(C(=S)N(C(=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O)C

InChI

InChI=1S/C13H11N3O5S2/c1-7-5-12(14(17)13(22)8(7)2)23-11-4-3-9(15(18)19)6-10(11)16(20)21/h3-6,17H,1-2H3