3,5-bis(4-chlorophenyl)-4-(pyridin-2-ylsulfanyl-$l^{2}-azanyl)benzenecarbonitrile

Systemtic Name: 3,5-bis(4-chlorophenyl)-4-(pyridin-2-ylsulfanyl-$l^{2}-azanyl)benzenecarbonitrile Openeye Name: 3,5-bis(4-chlorophenyl)-4-(2-pyridylsulfanyl-$l^{2}-azanyl)benzonitrile CAS Name: 3,5-bis(4-chlorophenyl)-4-[(2-pyridinylthio)-$l^{2}-azanyl]benzonitrile IUPAC Name: 3,5-bis(4-chlorophenyl)-4-(pyridin-2-ylsulfanyl-$l^{2}-azanyl)benzonitrile Traditional Name: 3,5-bis(4-chlorophenyl)-4-[(2-pyridylthio)-$l^{2}-azanyl]benzonitrile Formula: C24H14Cl2N3S MolecularWeight: 447.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)S[N]C2=C(C=C(C=C2C3=CC=C(C=C3)Cl)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)S[N]C2=C(C=C(C=C2C3=CC=C(C=C3)Cl)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H14Cl2N3S/c25-19-8-4-17(5-9-19)21-13-16(15-27)14-22(18-6-10-20(26)11-7-18)24(21)29-30-23-3-1-2-12-28-23/h1-14H