4-(6-azanyl-3-thiophen-2-yl-pyridazin-1-ium-1-yl)butanoic acid

Systemtic Name: 4-(6-azanyl-3-thiophen-2-yl-pyridazin-1-ium-1-yl)butanoic acid Openeye Name: 4-[6-amino-3-(2-thienyl)pyridazin-1-ium-1-yl]butanoic acid CAS Name: 4-(6-amino-3-thiophen-2-yl-1-pyridazin-1-iumyl)butanoic acid IUPAC Name: 4-(6-amino-3-thiophen-2-ylpyridazin-1-ium-1-yl)butanoic acid Traditional Name: 4-[6-amino-3-(2-thienyl)pyridazin-1-ium-1-yl]butyric acid Formula: C12H14N3O2S+ MolecularWeight: 264.32346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=N[N+](=C(C=C2)N)CCCC(=O)O

Isomeric SMILES

C1=CSC(=C1)C2=N[N+](=C(C=C2)N)CCCC(=O)O

InChI

InChI=1S/C12H13N3O2S/c13-11-6-5-9(10-3-2-8-18-10)14-15(11)7-1-4-12(16)17/h2-3,5-6,8,13H,1,4,7H2,(H,16,17)/p+1