(E)-[azanyl-[(4-cyanophenyl)methylsulfanyl]methylidene]-phenyl-azanium

Systemtic Name: (E)-[azanyl-[(4-cyanophenyl)methylsulfanyl]methylidene]-phenyl-azanium Openeye Name: (E)-[amino-[(4-cyanophenyl)methylsulfanyl]methylene]-phenyl-ammonium CAS Name: (E)-[amino-[(4-cyanophenyl)methylthio]methylidene]-phenylammonium IUPAC Name: (E)-[amino-[(4-cyanophenyl)methylsulfanyl]methylidene]-phenylazanium Traditional Name: (E)-[amino-[(4-cyanobenzyl)thio]methylene]-phenyl-ammonium Formula: C15H14N3S+ MolecularWeight: 268.35676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(N)SCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/[NH+]=C(\N)/SCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3S/c16-10-12-6-8-13(9-7-12)11-19-15(17)18-14-4-2-1-3-5-14/h1-9H,11H2,(H2,17,18)/p+1