(1E)-1-phenacylsulfanyl-N-pyridin-1-ium-1-yl-methanimidate

Systemtic Name: (1E)-1-phenacylsulfanyl-N-pyridin-1-ium-1-yl-methanimidate Openeye Name: (1E)-1-phenacylsulfanyl-N-pyridin-1-ium-1-yl-methanimidate CAS Name: (1E)-1-(phenacylthio)-N-(1-pyridin-1-iumyl)methanimidate IUPAC Name: (1E)-1-phenacylsulfanyl-N-pyridin-1-ium-1-ylmethanimidate Traditional Name: (1E)-1-(phenacylthio)-N-pyridin-1-ium-1-yl-formimidate Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC(=N[N+]2=CC=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CS/C(=N/[N+]2=CC=CC=C2)/[O-]

InChI

InChI=1S/C14H12N2O2S/c17-13(12-7-3-1-4-8-12)11-19-14(18)15-16-9-5-2-6-10-16/h1-10H,11H2