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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-bromo-2-thienyl)methylene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C9H9BrN4S MolecularWeight: 285.16356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=C(S2)Br)C

InChI

InChI=1S/C9H9BrN4S/c1-6-12-13-7(2)14(6)11-5-8-3-4-9(10)15-8/h3-5H,1-2H3/b11-5+