(2Z)-5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[2-(4-bromophenyl)sulfonylethylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-(2-brosylethylthio)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C14H12BrN3O3S2 MolecularWeight: 414.29738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCCS(=O)(=O)C3=CC=C(C=C3)Br)N=C1

Isomeric SMILES

C1=C/C(=C/2\NN=C(O2)SCCS(=O)(=O)C3=CC=C(C=C3)Br)/N=C1

InChI

InChI=1S/C14H12BrN3O3S2/c15-10-3-5-11(6-4-10)23(19,20)9-8-22-14-18-17-13(21-14)12-2-1-7-16-12/h1-7,17H,8-9H2/b13-12-