[(1R)-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C18H20ClN4OS+ MolecularWeight: 375.8956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H19ClN4OS/c1-22(2)15(16-9-6-10-25-16)12-20-14-11-21-23(18(24)17(14)19)13-7-4-3-5-8-13/h3-11,15,20H,12H2,1-2H3/p+1/t15-/m1/s1