N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C18H17ClFN4OS+ MolecularWeight: 391.870183

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H16ClFN4OS/c1-2-24-16-9-4-3-8-15(16)22-18(24)26-11-17(25)23-21-10-12-13(19)6-5-7-14(12)20/h3-10H,2,11H2,1H3,(H,23,25)/p+1