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

Systemtic Name: 2-[(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(3-methyl-2-thienyl)methylene]-4-oxo-3-(2-phenylsulfanylethyl)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(3-methyl-2-thiophenyl)methylidene]-4-oxo-3-[2-(phenylthio)ethyl]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-[(3-methyl-2-thienyl)methylene]-3-[2-(phenylthio)ethyl]thiazolidin-2-ylidene]malononitrile Formula: C20H15N3OS3 MolecularWeight: 409.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)CCSC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)CCSC3=CC=CC=C3

InChI

InChI=1S/C20H15N3OS3/c1-14-7-9-26-17(14)11-18-19(24)23(20(27-18)15(12-21)13-22)8-10-25-16-5-3-2-4-6-16/h2-7,9,11H,8,10H2,1H3/b18-11-