2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-4,6-dimethyl-nicotinonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=C(C(=CC(=N3)C)C)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=C(C(=CC(=N3)C)C)C#N)C

InChI

InChI=1S/C20H18N2O2S/c1-11-5-6-16-15(8-18(23)24-19(16)14(11)4)10-25-20-17(9-21)12(2)7-13(3)22-20/h5-8H,10H2,1-4H3