2-azanyl-6-[(4-chlorophenyl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(4-chlorophenyl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(4-chlorophenyl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)methylthio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(4-chlorophenyl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorobenzyl)thio]pyridin-1-ium-3,5-dicarbonitrile Formula: C14H10ClN4S+ MolecularWeight: 301.774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N)Cl

InChI

InChI=1S/C14H9ClN4S/c15-12-3-1-9(2-4-12)8-20-14-11(7-17)5-10(6-16)13(18)19-14/h1-5H,8H2,(H2,18,19)/p+1