2-[[4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzylidene]malononitrile Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)C=C(C#N)C#N)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)C=C(C#N)C#N)/SC1=S

InChI

InChI=1S/C16H11N3OS2/c1-2-19-15(20)14(22-16(19)21)8-12-5-3-11(4-6-12)7-13(9-17)10-18/h3-8H,2H2,1H3/b14-8+