5-methyl-8-nitro-2H-[1,2,4]triazino[5,6-b]indole-3-thione

Systemtic Name: 5-methyl-8-nitro-2H-[1,2,4]triazino[5,6-b]indole-3-thione Openeye Name: 5-methyl-8-nitro-2H-[1,2,4]triazino[5,6-b]indole-3-thione CAS Name: 5-methyl-8-nitro-2H-[1,2,4]triazino[5,6-b]indole-3-thione IUPAC Name: 5-methyl-8-nitro-2H-[1,2,4]triazino[5,6-b]indole-3-thione Traditional Name: 5-methyl-8-nitro-2H-[1,2,4]triazin[5,6-b]indole-3-thione Formula: C10H7N5O2S MolecularWeight: 261.25988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=NNC(=S)N=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=NNC(=S)N=C31

InChI

InChI=1S/C10H7N5O2S/c1-14-7-3-2-5(15(16)17)4-6(7)8-9(14)11-10(18)13-12-8/h2-4H,1H3,(H,11,13,18)