4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)vinyl]-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)vinyl]-2-thioxo-1H-pyridine-3-carbonitrile Formula: C20H12Cl2N2S MolecularWeight: 383.29368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC(=C(C(=S)N2)C#N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC(=C(C(=S)N2)C#N)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2S/c21-15-6-1-13(2-7-15)3-10-17-11-18(19(12-23)20(25)24-17)14-4-8-16(22)9-5-14/h1-11H,(H,24,25)/b10-3+