(2Z)-2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-5-[(4-tert-butylphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-5-(4-tert-butylbenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C17H18N2OS/c1-17(2,3)13-7-5-12(6-8-13)11-14-16(20)19(4)15(21-14)9-10-18/h5-9,11H,1-4H3/b14-11+,15-9-