5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C18H12ClN5OS MolecularWeight: 381.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CN5C=C(C=CC5=N4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CN5C=C(C=CC5=N4)Cl)C=N2

InChI

InChI=1S/C18H12ClN5OS/c19-11-5-6-16-21-12(9-24(16)8-11)10-26-18-23-22-17(25-18)14-7-20-15-4-2-1-3-13(14)15/h1-9,22H,10H2