5-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazole-3-thiolate Openeye Name: 5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazole-3-thiolate CAS Name: 5-(3-amino-2-thieno[2,3-b]pyridinyl)-4-methyl-1,2,4-triazole-3-thiolate IUPAC Name: 5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazole-3-thiolate Traditional Name: 5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazole-3-thiolate Formula: C10H8N5S2- MolecularWeight: 262.33402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1[S-])C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CN1C(=NN=C1[S-])C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C10H9N5S2/c1-15-8(13-14-10(15)16)7-6(11)5-3-2-4-12-9(5)17-7/h2-4H,11H2,1H3,(H,14,16)/p-1