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

Systemtic Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-(3-methoxypropyl)-5-[(5-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]malononitrile Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)N(C(=C(C#N)C#N)S2)CCCOC

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C(=O)N(C(=C(C#N)C#N)S2)CCCOC

InChI

InChI=1S/C16H15N3O2S2/c1-11-4-5-13(22-11)8-14-15(20)19(6-3-7-21-2)16(23-14)12(9-17)10-18/h4-5,8H,3,6-7H2,1-2H3/b14-8+