(1E)-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-1-ium-1-yl-methanimidate

Systemtic Name: (1E)-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-1-ium-1-yl-methanimidate Openeye Name: (1E)-1-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-N-pyridin-1-ium-1-yl-methanimidate CAS Name: (1E)-1-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-N-(1-pyridin-1-iumyl)methanimidate IUPAC Name: (1E)-1-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-N-pyridin-1-ium-1-ylmethanimidate Traditional Name: (1E)-1-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-N-pyridin-1-ium-1-yl-formimidate Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N=C([O-])SCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)/N=C(\[O-])/SCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2S/c15-12-6-4-11(5-7-12)13(18)10-20-14(19)16-17-8-2-1-3-9-17/h1-9H,10H2