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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanimidate Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanimidate CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-methyl-1-piperazin-1-iumyl)ethanimidate IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanimidate Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-methylpiperazin-1-ium-1-yl)acetimidate Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CN1CC[NH+](CC1)CC(=NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C16H19ClN4OS/c1-20-6-8-21(9-7-20)10-15(22)19-16-18-14(11-23-16)12-2-4-13(17)5-3-12/h2-5,11H,6-10H2,1H3,(H,18,19,22)