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

Systemtic Name: (2Z)-2-[2,5-bis(oxidanylidene)-1,3-thiazolidin-4-ylidene]-2-phenyl-ethanal Openeye Name: (2Z)-2-(2,5-dioxothiazolidin-4-ylidene)-2-phenyl-acetaldehyde CAS Name: (2Z)-2-(2,5-dioxo-4-thiazolidinylidene)-2-phenylacetaldehyde IUPAC Name: (2Z)-2-(2,5-dioxo-1,3-thiazolidin-4-ylidene)-2-phenylacetaldehyde Traditional Name: (2Z)-2-(2,5-diketothiazolidin-4-ylidene)-2-phenyl-acetaldehyde Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)SC(=O)N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)SC(=O)N2)/C=O

InChI

InChI=1S/C11H7NO3S/c13-6-8(7-4-2-1-3-5-7)9-10(14)16-11(15)12-9/h1-6H,(H,12,15)/b9-8+