[azanyl(prop-2-enylsulfanyl)methylidene]-phenyl-azanium

Systemtic Name: [azanyl(prop-2-enylsulfanyl)methylidene]-phenyl-azanium Openeye Name: [allylsulfanyl(amino)methylene]-phenyl-ammonium CAS Name: [amino-(prop-2-enylthio)methylidene]-phenylammonium IUPAC Name: [amino(prop-2-enylsulfanyl)methylidene]-phenylazanium Traditional Name: [(allylthio)-amino-methylene]-phenyl-ammonium Formula: C10H13N2S+ MolecularWeight: 193.28862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=[NH+]C1=CC=CC=C1)N

Isomeric SMILES

C=CCSC(=[NH+]C1=CC=CC=C1)N

InChI

InChI=1S/C10H12N2S/c1-2-8-13-10(11)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12)/p+1