2-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-4-oxo-3-phenacyl-thiazolidin-2-ylidene]acetonitrile CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenacyl-2-thiazolidinylidene]acetonitrile IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: 2-[5-(4-chlorobenzylidene)-4-keto-3-phenacyl-thiazolidin-2-ylidene]acetonitrile Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=CC#N)SC(=CC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=CC#N)SC(=CC3=CC=C(C=C3)Cl)C2=O

InChI

InChI=1S/C20H13ClN2O2S/c21-16-8-6-14(7-9-16)12-18-20(25)23(19(26-18)10-11-22)13-17(24)15-4-2-1-3-5-15/h1-10,12H,13H2