6-(4-chlorophenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-4-phenylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]-4-phenyl-nicotinonitrile Formula: C29H17ClN2O3S MolecularWeight: 508.97488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H17ClN2O3S/c30-21-12-10-19(11-13-21)25-15-22(18-6-2-1-3-7-18)24(16-31)28(32-25)36-17-26(33)23-14-20-8-4-5-9-27(20)35-29(23)34/h1-15H,17H2