1-(4-bromanyl-5-phenylsulfanyl-furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-bromanyl-5-phenylsulfanyl-furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-bromo-5-phenylsulfanyl-2-furyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-bromo-5-(phenylthio)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-bromo-5-phenylsulfanylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-bromo-5-(phenylthio)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C13H9BrN4OS MolecularWeight: 349.20576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4OS/c14-12-6-10(7-17-18-8-15-16-9-18)19-13(12)20-11-4-2-1-3-5-11/h1-9H/b17-7-