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

Systemtic Name: (2Z)-2-[(5Z)-5-[(3-ethoxy-2-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(3-ethoxy-2-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(3-ethoxy-2-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C16H16N2O3S/c1-4-21-12-7-5-6-11(15(12)20-3)10-13-16(19)18(2)14(22-13)8-9-17/h5-8,10H,4H2,1-3H3/b13-10-,14-8-