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

Systemtic Name: 2-[(5E)-4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-allyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-allyl-4-keto-5-(2-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=CC=CS2)SC1=C(C#N)C#N

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=CS2)/SC1=C(C#N)C#N

InChI

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