2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(2-ethylbenzofuran-3-yl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(2-ethyl-3-benzofuranyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-[(2-ethylbenzofuran-3-yl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]malononitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C3C(=O)N(C(=C(C#N)C#N)S3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=O)N(C(=C(C#N)C#N)S3)C

InChI

InChI=1S/C18H13N3O2S/c1-3-14-13(12-6-4-5-7-15(12)23-14)8-16-17(22)21(2)18(24-16)11(9-19)10-20/h4-8H,3H2,1-2H3/b16-8-