4-methyl-3-(5-nitro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-methyl-3-(5-nitro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-methyl-3-(5-nitrobenzothiophen-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-methyl-3-(5-nitro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-methyl-3-(5-nitro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-methyl-3-(5-nitrobenzothiophen-2-yl)-1H-1,2,4-triazole-5-thione Formula: C11H8N4O2S2 MolecularWeight: 292.33682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NNC1=S)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O2S2/c1-14-10(12-13-11(14)18)9-5-6-4-7(15(16)17)2-3-8(6)19-9/h2-5H,1H3,(H,13,18)