(NE)-N-[(2-methoxyphenyl)methylidene]benzenesulfinamide

Systemtic Name: (NE)-N-[(2-methoxyphenyl)methylidene]benzenesulfinamide Openeye Name: (NE)-N-[(2-methoxyphenyl)methylene]benzenesulfinamide CAS Name: (NE)-N-[(2-methoxyphenyl)methylidene]benzenesulfinamide IUPAC Name: (NE)-N-[(2-methoxyphenyl)methylidene]benzenesulfinamide Traditional Name: (NE)-N-o-anisylidenebenzenesulfinamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NS(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=N/[S@@](=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO2S/c1-17-14-10-6-5-7-12(14)11-15-18(16)13-8-3-2-4-9-13/h2-11H,1H3/b15-11+/t18-/m0/s1