5-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[(4-bromo-2,5-dimethoxy-phenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[(4-bromo-2,5-dimethoxyphenyl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[(4-bromo-2,5-dimethoxyphenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[(4-bromo-2,5-dimethoxy-benzyl)thio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C19H16BrN3O3S MolecularWeight: 446.31764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)OC)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-24-16-8-14(20)17(25-2)7-11(16)10-27-19-23-22-18(26-19)13-9-21-15-6-4-3-5-12(13)15/h3-9,22H,10H2,1-2H3