5-bromanyl-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]nicotinamide Formula: C12H9Br2N3OS MolecularWeight: 403.09236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN=C1)Br)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CN=C1)Br)/C2=CC=C(S2)Br

InChI

InChI=1S/C12H9Br2N3OS/c1-7(10-2-3-11(14)19-10)16-17-12(18)8-4-9(13)6-15-5-8/h2-6H,1H3,(H,17,18)/b16-7+