6-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 6-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-thiazolidin-2-yl]-2-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 6-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-thiazolidinyl]-2-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 6-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-1,3-thiazolidin-2-yl]-2-methylsulfanylpyridine-3-carbonitrile Traditional Name: 6-[3-[2-(4-hydroxyphenyl)ethyl]-4-keto-thiazolidin-2-yl]-2-(methylthio)nicotinonitrile Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC(=N1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)O)C#N

Isomeric SMILES

CSC1=C(C=CC(=N1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C18H17N3O2S2/c1-24-17-13(10-19)4-7-15(20-17)18-21(16(23)11-25-18)9-8-12-2-5-14(22)6-3-12/h2-7,18,22H,8-9,11H2,1H3