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

Systemtic Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(4-methylsulfanylphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-methoxypropyl)-5-[[4-(methylthio)phenyl]methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-(3-methoxypropyl)-5-[4-(methylthio)benzylidene]thiazolidin-2-ylidene]malononitrile Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-23-9-3-8-21-17(22)16(25-18(21)14(11-19)12-20)10-13-4-6-15(24-2)7-5-13/h4-7,10H,3,8-9H2,1-2H3/b16-10+