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

Systemtic Name: 2-[[4-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(E)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(E)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzylidene]malononitrile Formula: C20H11N3OS2 MolecularWeight: 373.45084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C=C(C#N)C#N)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C=C(C#N)C#N)/SC2=S

InChI

InChI=1S/C20H11N3OS2/c21-12-16(13-22)10-14-6-8-15(9-7-14)11-18-19(24)23(20(25)26-18)17-4-2-1-3-5-17/h1-11H/b18-11+