[azanyl-[(4-methoxyphenyl)methylsulfanyl]methylidene]-(2-chlorophenyl)azanium

Systemtic Name: [azanyl-[(4-methoxyphenyl)methylsulfanyl]methylidene]-(2-chlorophenyl)azanium Openeye Name: [amino-[(4-methoxyphenyl)methylsulfanyl]methylene]-(2-chlorophenyl)ammonium CAS Name: [amino-[(4-methoxyphenyl)methylthio]methylidene]-(2-chlorophenyl)ammonium IUPAC Name: [amino-[(4-methoxyphenyl)methylsulfanyl]methylidene]-(2-chlorophenyl)azanium Traditional Name: [amino-(p-anisylthio)methylene]-(2-chlorophenyl)ammonium Formula: C15H16ClN2OS+ MolecularWeight: 307.81834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=[NH+]C2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=[NH+]C2=CC=CC=C2Cl)N

InChI

InChI=1S/C15H15ClN2OS/c1-19-12-8-6-11(7-9-12)10-20-15(17)18-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H2,17,18)/p+1