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

Systemtic Name: [(1R)-2-[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(1-benzyl-5-chloro-6-oxo-pyridazin-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[5-chloro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(1-benzyl-5-chloro-6-oxopyridazin-4-yl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(1-benzyl-5-chloro-6-keto-pyridazin-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H22ClN4OS+ MolecularWeight: 389.92218

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C19H21ClN4OS/c1-23(2)16(17-9-6-10-26-17)12-21-15-11-22-24(19(25)18(15)20)13-14-7-4-3-5-8-14/h3-11,16,21H,12-13H2,1-2H3/p+1/t16-/m1/s1