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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-[(4-chlorophenyl)thio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)sulfanylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-[(4-chlorophenyl)thio]pyridin-1-ium-3,5-dicarbonitrile Formula: C19H11Cl2N4S+ MolecularWeight: 398.28844

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H10Cl2N4S/c20-11-5-7-12(8-6-11)26-19-15(10-23)17(14(9-22)18(24)25-19)13-3-1-2-4-16(13)21/h1-8H,(H2,24,25)/p+1