3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C11H11ClN6S MolecularWeight: 294.76324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC1=NN=C(N1N)SCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C11H11ClN6S/c1-7-15-16-11(18(7)13)19-6-9-5-17-4-8(12)2-3-10(17)14-9/h2-5H,6,13H2,1H3