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

Systemtic Name: 6-(4-chlorophenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]nicotinonitrile Formula: C23H13ClN2O3S MolecularWeight: 432.87892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=C(C=CC(=N3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=C(C=CC(=N3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H13ClN2O3S/c24-17-8-5-14(6-9-17)19-10-7-16(12-25)22(26-19)30-13-20(27)18-11-15-3-1-2-4-21(15)29-23(18)28/h1-11H,13H2