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

Systemtic Name: 5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C16H12ClN5S2 MolecularWeight: 373.88298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C16H12ClN5S2/c17-11-6-7-14-18-13(9-22(14)8-11)10-23-16-21-20-15(24-16)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,19,20)