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

Systemtic Name: (2Z)-5-[(3,4-dichlorophenyl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-[(3,4-dichlorophenyl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[(3,4-dichlorophenyl)methylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-[(3,4-dichlorophenyl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-[(3,4-dichlorobenzyl)thio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C13H9Cl2N3OS MolecularWeight: 326.20106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCC3=CC(=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=C/C(=C/2\NN=C(O2)SCC3=CC(=C(C=C3)Cl)Cl)/N=C1

InChI

InChI=1S/C13H9Cl2N3OS/c14-9-4-3-8(6-10(9)15)7-20-13-18-17-12(19-13)11-2-1-5-16-11/h1-6,17H,7H2/b12-11-