2-[(5E)-3-(2-methoxyethyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(2-methoxyethyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(2-methoxyethyl)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-methoxyethyl)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2-methoxyethyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-(2-methoxyethyl)-5-[(5-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]malononitrile Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)N(C(=C(C#N)C#N)S2)CCOC

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C(=O)N(C(=C(C#N)C#N)S2)CCOC

InChI

InChI=1S/C15H13N3O2S2/c1-10-3-4-12(21-10)7-13-14(19)18(5-6-20-2)15(22-13)11(8-16)9-17/h3-4,7H,5-6H2,1-2H3/b13-7+