N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylazaniumyl)ethanimidate

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylazaniumyl)ethanimidate Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(dimethylammonio)ethanimidate CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(dimethylammonio)ethanimidate IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylazaniumyl)ethanimidate Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(dimethylammonio)acetimidate Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=NC1=NC(=CS1)C2=CC=CC=C2Cl)[O-]

Isomeric SMILES

C[NH+](C)CC(=NC1=NC(=CS1)C2=CC=CC=C2Cl)[O-]

InChI

InChI=1S/C13H14ClN3OS/c1-17(2)7-12(18)16-13-15-11(8-19-13)9-5-3-4-6-10(9)14/h3-6,8H,7H2,1-2H3,(H,15,16,18)