(Z)-3-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-2-(2-thenoyl)acrylonitrile Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CS2)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)/C=C(/C#N)\C(=O)C2=CC=CS2)O

InChI

InChI=1S/C19H15NO2S/c1-19(2,22)10-9-14-5-7-15(8-6-14)12-16(13-20)18(21)17-4-3-11-23-17/h3-8,11-12,22H,1-2H3/b16-12-