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

Systemtic Name: (2Z)-2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-[(4-propoxyphenyl)methylene]thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-4-keto-3-methyl-5-(4-propoxybenzylidene)thiazolidin-2-ylidene]acetonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C16H16N2O2S/c1-3-10-20-13-6-4-12(5-7-13)11-14-16(19)18(2)15(21-14)8-9-17/h4-8,11H,3,10H2,1-2H3/b14-11-,15-8-