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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C12H11BrN3OS+ MolecularWeight: 325.20424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrN3OS/c13-11-5-4-10(18-11)8-14-15-12(17)9-16-6-2-1-3-7-16/h1-8H,9H2/p+1/b14-8+