(2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-3-allyl-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-3-allyl-4-keto-5-p-anisylidene-thiazolidin-2-ylidene]acetonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=CC#N)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C/C#N)/S2)CC=C

InChI

InChI=1S/C16H14N2O2S/c1-3-10-18-15(8-9-17)21-14(16(18)19)11-12-4-6-13(20-2)7-5-12/h3-8,11H,1,10H2,2H3/b14-11-,15-8-