5-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-pyrazine-2,3-dicarbonitrile CAS Name: 5-[(4-chlorophenyl)methylthio]-6-phenylpyrazine-2,3-dicarbonitrile IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-6-phenylpyrazine-2,3-dicarbonitrile Traditional Name: 5-[(4-chlorobenzyl)thio]-6-phenyl-pyrazine-2,3-dicarbonitrile Formula: C19H11ClN4S MolecularWeight: 362.83544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N=C2SCC3=CC=C(C=C3)Cl)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N=C2SCC3=CC=C(C=C3)Cl)C#N)C#N

InChI

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