(NE)-N-(phenylmethylidene)benzenesulfinamide

Systemtic Name: (NE)-N-(phenylmethylidene)benzenesulfinamide Openeye Name: (NE)-N-benzylidenebenzenesulfinamide CAS Name: (NE)-N-(phenylmethylene)benzenesulfinamide IUPAC Name: (NE)-N-benzylidenebenzenesulfinamide Traditional Name: (NE)-N-benzalbenzenesulfinamide Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NS(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H11NOS/c15-16(13-9-5-2-6-10-13)14-11-12-7-3-1-4-8-12/h1-11H/b14-11+/t16-/m0/s1