2-[(5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-ethylphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(4-ethylbenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]malononitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C

InChI

InChI=1S/C16H13N3OS/c1-3-11-4-6-12(7-5-11)8-14-15(20)19(2)16(21-14)13(9-17)10-18/h4-8H,3H2,1-2H3/b14-8-