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

Systemtic Name: 3-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(3-aminothieno[2,3-b]pyridin-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-2-thieno[2,3-b]pyridinyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(3-aminothieno[2,3-b]pyridin-2-yl)-1H-1,2,4-triazole-5-thione Formula: C12H11N5S2 MolecularWeight: 289.37924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5S2/c1-2-6-17-10(15-16-12(17)18)9-8(13)7-4-3-5-14-11(7)19-9/h2-5H,1,6,13H2,(H,16,18)