(2Z)-2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(4-isopropylphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(4-isopropylbenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-11(2)13-6-4-12(5-7-13)10-14-16(19)18(3)15(20-14)8-9-17/h4-8,10-11H,1-3H3/b14-10-,15-8-