(2E)-2-[4,5-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-2-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[4,5-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-2-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-(4,5-dioxo-3-phenyl-thiazolidin-2-ylidene)-2-phenyl-acetonitrile CAS Name: (2E)-2-(4,5-dioxo-3-phenyl-2-thiazolidinylidene)-2-phenylacetonitrile IUPAC Name: (2E)-2-(4,5-dioxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-phenylacetonitrile Traditional Name: (2E)-2-(4,5-diketo-3-phenyl-thiazolidin-2-ylidene)-2-phenyl-acetonitrile Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2N(C(=O)C(=O)S2)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2S/c18-11-14(12-7-3-1-4-8-12)16-19(15(20)17(21)22-16)13-9-5-2-6-10-13/h1-10H/b16-14-