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

Systemtic Name: 2-[(5E)-3-(3-ethoxypropyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-ethoxypropyl)-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-ethoxypropyl)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-ethoxypropyl)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(3-ethoxypropyl)-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(=CC2=CC=CS2)SC1=C(C#N)C#N

Isomeric SMILES

CCOCCCN1C(=O)/C(=C\C2=CC=CS2)/SC1=C(C#N)C#N

InChI

InChI=1S/C16H15N3O2S2/c1-2-21-7-4-6-19-15(20)14(9-13-5-3-8-22-13)23-16(19)12(10-17)11-18/h3,5,8-9H,2,4,6-7H2,1H3/b14-9+