(2E)-2-(4-chlorophenyl)sulfonyl-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetonitrile CAS Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetonitrile IUPAC Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)acetonitrile Formula: C17H11ClN2O3S2 MolecularWeight: 390.86384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(/C(=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Cl)/S1)C3=CC=CC=C3

InChI

InChI=1S/C17H11ClN2O3S2/c18-12-6-8-14(9-7-12)25(22,23)15(10-19)17-20(16(21)11-24-17)13-4-2-1-3-5-13/h1-9H,11H2/b17-15+