(2Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[(3-bromo-4-methoxyphenyl)methylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-[(3-bromo-4-methoxy-benzyl)thio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NNC(=C3C=CC=N3)O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN/C(=C/3\C=CC=N3)/O2)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-19-12-5-4-9(7-10(12)15)8-21-14-18-17-13(20-14)11-3-2-6-16-11/h2-7,17H,8H2,1H3/b13-11-