2-[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile

Systemtic Name: 2-[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(2,4-dihydroxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(2,4-dihydroxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(2,4-dihydroxyphenyl)thiazol-2-yl]acetonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)O)O)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)O)O)C1

InChI

InChI=1S/C16H14N2O2S/c17-8-13(10-3-1-2-4-10)16-18-14(9-21-16)12-6-5-11(19)7-15(12)20/h5-7,9,19-20H,1-4H2