2-[5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-[5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-[3-allyl-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-phenyl-propanenitrile CAS Name: 2-[5-[(5-methyl-2-furanyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-phenylpropanenitrile Traditional Name: 2-[3-allyl-4-keto-5-[(5-methyl-2-furyl)methylene]thiazolidin-2-ylidene]-3-keto-3-phenyl-propionitrile Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)N(C(=C(C#N)C(=O)C3=CC=CC=C3)S2)CC=C

Isomeric SMILES

CC1=CC=C(O1)C=C2C(=O)N(C(=C(C#N)C(=O)C3=CC=CC=C3)S2)CC=C

InChI

InChI=1S/C21H16N2O3S/c1-3-11-23-20(25)18(12-16-10-9-14(2)26-16)27-21(23)17(13-22)19(24)15-7-5-4-6-8-15/h3-10,12H,1,11H2,2H3