1-(4-bromanylthiophen-2-yl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-bromo-2-thienyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-bromo-2-thiophenyl)-N-[3-(methylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-bromo-2-thienyl)methylene-[3-(methylthio)-1,2,4-triazol-4-yl]amine Formula: C8H7BrN4S2 MolecularWeight: 303.20198

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=CN1N=CC2=CC(=CS2)Br

Isomeric SMILES

CSC1=NN=CN1/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C8H7BrN4S2/c1-14-8-12-10-5-13(8)11-3-7-2-6(9)4-15-7/h2-5H,1H3/b11-3+