N-[(4-bromanylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide Openeye Name: N-[(4-bromo-2-thienyl)methyleneamino]-2-pyridin-1-ium-3-yl-acetamide CAS Name: N-[(4-bromo-2-thiophenyl)methylideneamino]-2-(3-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-bromothiophen-2-yl)methylideneamino]-2-pyridin-1-ium-3-ylacetamide Traditional Name: N-[(4-bromo-2-thienyl)methyleneamino]-2-pyridin-1-ium-3-yl-acetamide Formula: C12H11BrN3OS+ MolecularWeight: 325.20424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)CC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=C[NH+]=C1)CC(=O)NN=CC2=CC(=CS2)Br

InChI

InChI=1S/C12H10BrN3OS/c13-10-5-11(18-8-10)7-15-16-12(17)4-9-2-1-3-14-6-9/h1-3,5-8H,4H2,(H,16,17)/p+1