N'-[(E)-[1-(5-bromanylthiophen-2-yl)-2-imidazol-1-yl-ethylidene]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-[1-(5-bromanylthiophen-2-yl)-2-imidazol-1-yl-ethylidene]amino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-[1-(5-bromo-2-thienyl)-2-imidazol-1-yl-ethylidene]amino]pyridine-2-carboxamidine CAS Name: N'-[(E)-[1-(5-bromo-2-thiophenyl)-2-(1-imidazolyl)ethylidene]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-[1-(5-bromothiophen-2-yl)-2-imidazol-1-ylethylidene]amino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-[1-(5-bromo-2-thienyl)-2-imidazol-1-yl-ethylidene]amino]picolinamidine Formula: C15H13BrN6S MolecularWeight: 389.27292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NN=C(CN2C=CN=C2)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/N=C(\CN2C=CN=C2)/C3=CC=C(S3)Br)/N

InChI

InChI=1S/C15H13BrN6S/c16-14-5-4-13(23-14)12(9-22-8-7-18-10-22)20-21-15(17)11-3-1-2-6-19-11/h1-8,10H,9H2,(H2,17,21)/b20-12+