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

Systemtic Name: 1-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-bromo-5-(p-tolylsulfanyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-bromo-5-[(4-methylphenyl)thio]-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-bromo-5-(4-methylphenyl)sulfanylfuran-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[4-bromo-5-(p-tolylthio)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(O2)C=NN3C=NN=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(O2)/C=N/N3C=NN=C3)Br

InChI

InChI=1S/C14H11BrN4OS/c1-10-2-4-12(5-3-10)21-14-13(15)6-11(20-14)7-18-19-8-16-17-9-19/h2-9H,1H3/b18-7+