(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: (5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]ammonium IUPAC Name: (5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]azanium Traditional Name: (5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-ammonium Formula: C18H22N5O2S+ MolecularWeight: 372.46458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC(=O)NC2=CC=CC=C2SC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC(=O)NC2=CC=CC=C2SC)C#N

InChI

InChI=1S/C18H21N5O2S/c1-12-13(2)21-23(18(25)14(12)9-19)11-22(3)10-17(24)20-15-7-5-6-8-16(15)26-4/h5-8H,10-11H2,1-4H3,(H,20,24)/p+1