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

Systemtic Name: 2-[(5E)-3-(3-methoxypropyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-benzylidene-3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-methoxypropyl)-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-benzylidene-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-benzal-4-keto-3-(3-methoxypropyl)thiazolidin-2-ylidene]malononitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC=CC=C2)SC1=C(C#N)C#N

Isomeric SMILES

COCCCN1C(=O)/C(=C\C2=CC=CC=C2)/SC1=C(C#N)C#N

InChI

InChI=1S/C17H15N3O2S/c1-22-9-5-8-20-16(21)15(10-13-6-3-2-4-7-13)23-17(20)14(11-18)12-19/h2-4,6-7,10H,5,8-9H2,1H3/b15-10+