(4-chlorophenyl)-[2-(phenylmethylsulfanyl)pyridin-1-ium-1-yl]azanide

Systemtic Name: (4-chlorophenyl)-[2-(phenylmethylsulfanyl)pyridin-1-ium-1-yl]azanide Openeye Name: (2-benzylsulfanylpyridin-1-ium-1-yl)-(4-chlorophenyl)azanide CAS Name: (4-chlorophenyl)-[2-(phenylmethylthio)-1-pyridin-1-iumyl]azanide IUPAC Name: (2-benzylsulfanylpyridin-1-ium-1-yl)-(4-chlorophenyl)azanide Traditional Name: [2-(benzylthio)pyridin-1-ium-1-yl]-(4-chlorophenyl)azanide Formula: C18H15ClN2S MolecularWeight: 326.8431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC=CC=[N+]2[N-]C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC=CC=[N+]2[N-]C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2S/c19-16-9-11-17(12-10-16)20-21-13-5-4-8-18(21)22-14-15-6-2-1-3-7-15/h1-13H,14H2