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

Systemtic Name: (2E)-2-[4,5-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-2-ylidene]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2E)-2-(4,5-dioxo-3-phenyl-thiazolidin-2-ylidene)-2-(2-thienyl)acetonitrile CAS Name: (2E)-2-(4,5-dioxo-3-phenyl-2-thiazolidinylidene)-2-thiophen-2-ylacetonitrile IUPAC Name: (2E)-2-(4,5-dioxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-thiophen-2-ylacetonitrile Traditional Name: (2E)-2-(4,5-diketo-3-phenyl-thiazolidin-2-ylidene)-2-(2-thienyl)acetonitrile Formula: C15H8N2O2S2 MolecularWeight: 312.36622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=O)SC2=C(C#N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=O)C(=O)S/C2=C(\C#N)/C3=CC=CS3

InChI

InChI=1S/C15H8N2O2S2/c16-9-11(12-7-4-8-20-12)14-17(13(18)15(19)21-14)10-5-2-1-3-6-10/h1-8H/b14-11+