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

Systemtic Name: 8-nitro-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione Openeye Name: 8-nitro-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione CAS Name: 8-nitro-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione IUPAC Name: 8-nitro-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione Traditional Name: 8-nitro-1,2-dihydro-[1,2,4]triazin[5,6-b]indole-3-thione Formula: C9H5N5O2S MolecularWeight: 247.2333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=NC(=S)NNC3=C2C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC3=NC(=S)NNC3=C2C=C1[N+](=O)[O-]

InChI

InChI=1S/C9H5N5O2S/c15-14(16)4-1-2-6-5(3-4)7-8(10-6)11-9(17)13-12-7/h1-3,12H,(H,13,17)