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

Systemtic Name: 2-[(5Z)-3-methyl-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-methyl-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-3-methyl-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-3-methyl-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-3-methyl-5-[(5-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]malononitrile Formula: C13H9N3OS2 MolecularWeight: 287.36006

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3OS2/c1-8-3-4-10(18-8)5-11-12(17)16(2)13(19-11)9(6-14)7-15/h3-5H,1-2H3/b11-5-