2-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(5-methyl-2-furyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(5-methyl-2-furanyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-[(5-methyl-2-furyl)methylene]-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H11N3O2S/c1-12-7-8-15(23-12)9-16-17(22)21(14-5-3-2-4-6-14)18(24-16)13(10-19)11-20/h2-9H,1H3/b16-9-