1-(4-bromanylthiophen-2-yl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-bromo-2-thienyl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-bromo-2-thiophenyl)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-bromo-2-thienyl)methylene-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]amine Formula: C9H9BrN4S2 MolecularWeight: 317.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CS2)Br)SC

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC(=CS2)Br)SC

InChI

InChI=1S/C9H9BrN4S2/c1-6-12-13-9(15-2)14(6)11-4-8-3-7(10)5-16-8/h3-5H,1-2H3/b11-4+