2-[(2Z)-1-(4-chlorophenyl)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)ethylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-1-(4-chlorophenyl)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[(2Z)-1-(4-chlorophenyl)-2-(5-methylene-3-phenethyl-thiazolidin-2-ylidene)ethylidene]propanedinitrile CAS Name: 2-[(2Z)-1-(4-chlorophenyl)-2-(5-methylene-3-phenethyl-2-thiazolidinylidene)ethylidene]propanedinitrile IUPAC Name: 2-[(2Z)-1-(4-chlorophenyl)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[(2Z)-1-(4-chlorophenyl)-2-(5-methylene-3-phenethyl-thiazolidin-2-ylidene)ethylidene]malononitrile Formula: C23H18ClN3S MolecularWeight: 403.92712

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C(=CC(=C(C#N)C#N)C2=CC=C(C=C2)Cl)S1)CCC3=CC=CC=C3

Isomeric SMILES

C=C1CN(/C(=C/C(=C(C#N)C#N)C2=CC=C(C=C2)Cl)/S1)CCC3=CC=CC=C3

InChI

InChI=1S/C23H18ClN3S/c1-17-16-27(12-11-18-5-3-2-4-6-18)23(28-17)13-22(20(14-25)15-26)19-7-9-21(24)10-8-19/h2-10,13H,1,11-12,16H2/b23-13-