N-[(5-bromanylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(5-bromo-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(5-bromo-2-thiophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(5-bromothiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(5-bromo-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C12H11BrClN3OS MolecularWeight: 360.65724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=C(S2)Br.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=C(S2)Br.[Cl-]

InChI

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