2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(3-hydroxypyridin-1-ium-2-yl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(3-hydroxy-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-hydroxypyridin-1-ium-2-yl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(3-hydroxypyridin-1-ium-2-yl)acetamide Formula: C17H16ClN4O2S+ MolecularWeight: 375.85254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=C(C=CC=[NH+]3)O

InChI

InChI=1S/C17H15ClN4O2S/c1-11-12(18)4-2-5-13(11)22-9-8-20-17(22)25-10-15(24)21-16-14(23)6-3-7-19-16/h2-9,23H,10H2,1H3,(H,19,21,24)/p+1