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

Systemtic Name: 2-[(5E)-3-(2-methoxyethyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-benzylidene-3-(2-methoxyethyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-methoxyethyl)-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-benzylidene-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-benzal-4-keto-3-(2-methoxyethyl)thiazolidin-2-ylidene]malononitrile Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=CC=C2)SC1=C(C#N)C#N

Isomeric SMILES

COCCN1C(=O)/C(=C\C2=CC=CC=C2)/SC1=C(C#N)C#N

InChI

InChI=1S/C16H13N3O2S/c1-21-8-7-19-15(20)14(9-12-5-3-2-4-6-12)22-16(19)13(10-17)11-18/h2-6,9H,7-8H2,1H3/b14-9+