1-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C13H8BrClN4OS MolecularWeight: 383.65082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(O2)C=NN3C=NN=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(O2)/C=N\N3C=NN=C3)Br)Cl

InChI

InChI=1S/C13H8BrClN4OS/c14-12-5-10(6-18-19-7-16-17-8-19)20-13(12)21-11-3-1-9(15)2-4-11/h1-8H/b18-6-