2-[(5E)-3-(4-chlorophenyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(4-chlorophenyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-benzylidene-3-(4-chlorophenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(4-chlorophenyl)-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-benzylidene-3-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-benzal-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C19H10ClN3OS MolecularWeight: 363.8202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H10ClN3OS/c20-15-6-8-16(9-7-15)23-18(24)17(10-13-4-2-1-3-5-13)25-19(23)14(11-21)12-22/h1-10H/b17-10+