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

Systemtic Name: 2-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(5-methyl-2-furyl)methylene]-4-oxo-3-(2-phenylsulfanylethyl)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(5-methyl-2-furanyl)methylidene]-4-oxo-3-[2-(phenylthio)ethyl]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-[(5-methyl-2-furyl)methylene]-3-[2-(phenylthio)ethyl]thiazolidin-2-ylidene]malononitrile Formula: C20H15N3O2S2 MolecularWeight: 393.482

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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)CCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)CCSC3=CC=CC=C3

InChI

InChI=1S/C20H15N3O2S2/c1-14-7-8-16(25-14)11-18-19(24)23(20(27-18)15(12-21)13-22)9-10-26-17-5-3-2-4-6-17/h2-8,11H,9-10H2,1H3/b18-11-