2-[[4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[4-(4-cyano-3-methyl-isothiazol-5-yl)azo-N-ethyl-3-methyl-anilino]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(4-cyano-3-methyl-5-isothiazolyl)azo]-N-ethyl-3-methylanilino]ethyl-dimethylammonium IUPAC Name: 2-[4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-N-ethyl-3-methylanilino]ethyl-dimethylazanium Traditional Name: 2-[4-(4-cyano-3-methyl-isothiazol-5-yl)azo-N-ethyl-3-methyl-anilino]ethyl-dimethyl-ammonium Formula: C18H25N6S+ MolecularWeight: 357.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[NH+](C)C)C1=CC(=C(C=C1)N=NC2=C(C(=NS2)C)C#N)C

Isomeric SMILES

CCN(CC[NH+](C)C)C1=CC(=C(C=C1)N=NC2=C(C(=NS2)C)C#N)C

InChI

InChI=1S/C18H24N6S/c1-6-24(10-9-23(4)5)15-7-8-17(13(2)11-15)20-21-18-16(12-19)14(3)22-25-18/h7-8,11H,6,9-10H2,1-5H3/p+1