5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H12ClN5S2 MolecularWeight: 337.85088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C13H12ClN5S2/c1-2-5-15-12-17-18-13(21-12)20-8-10-7-19-6-9(14)3-4-11(19)16-10/h2-4,6-7H,1,5,8H2,(H,15,17)