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

Systemtic Name: 3-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-2-thieno[2,3-b]pyridinyl)-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione Formula: C12H13N5OS2 MolecularWeight: 307.39452

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NNC1=S)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

COCCN1C(=NNC1=S)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C12H13N5OS2/c1-18-6-5-17-10(15-16-12(17)19)9-8(13)7-3-2-4-14-11(7)20-9/h2-4H,5-6,13H2,1H3,(H,16,19)