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

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-bromo-2-thienyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-bromo-2-thiophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-bromo-2-thienyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C7H5BrN4S MolecularWeight: 257.1104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=NN2C=NN=C2

Isomeric SMILES

C1=C(SC=C1Br)/C=N/N2C=NN=C2

InChI

InChI=1S/C7H5BrN4S/c8-6-1-7(13-3-6)2-11-12-4-9-10-5-12/h1-5H/b11-2+