2-azanyl-6-(4-chlorophenyl)sulfanyl-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)sulfanyl-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)thio]-4-phenylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-phenylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorophenyl)thio]-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile Formula: C19H12ClN4S+ MolecularWeight: 363.84338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[NH+]C(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[NH+]C(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C19H11ClN4S/c20-13-6-8-14(9-7-13)25-19-16(11-22)17(12-4-2-1-3-5-12)15(10-21)18(23)24-19/h1-9H,(H2,23,24)/p+1