2-[(5E)-4-oxidanylidene-3-prop-2-enyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-4-oxidanylidene-3-prop-2-enyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-allyl-4-oxo-5-(3-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-4-oxo-3-prop-2-enyl-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-4-oxo-3-prop-2-enyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-allyl-4-keto-5-(3-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C14H9N3OS2 MolecularWeight: 299.37076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CSC=C2)SC1=C(C#N)C#N

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CSC=C2)/SC1=C(C#N)C#N

InChI

InChI=1S/C14H9N3OS2/c1-2-4-17-13(18)12(6-10-3-5-19-9-10)20-14(17)11(7-15)8-16/h2-3,5-6,9H,1,4H2/b12-6+