3-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(6-bromo-2-methyl-3-imidazo[1,2-a]pyridinyl)-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione Formula: C11H10BrN5S MolecularWeight: 324.1996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C3=NNC(=S)N3C

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)C3=NNC(=S)N3C

InChI

InChI=1S/C11H10BrN5S/c1-6-9(10-14-15-11(18)16(10)2)17-5-7(12)3-4-8(17)13-6/h3-5H,1-2H3,(H,15,18)