3-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-2-thieno[2,3-b]pyridinyl)-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C11H11N5S2 MolecularWeight: 277.36854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CCN1C(=NNC1=S)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C11H11N5S2/c1-2-16-9(14-15-11(16)17)8-7(12)6-4-3-5-13-10(6)18-8/h3-5H,2,12H2,1H3,(H,15,17)