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

Systemtic Name: 4-[(E)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]benzaldehyde Openeye Name: 4-[(E)-(2,4-dioxothiazolidin-5-ylidene)methyl]benzaldehyde CAS Name: 4-[(E)-(2,4-dioxo-5-thiazolidinylidene)methyl]benzaldehyde IUPAC Name: 4-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde Traditional Name: 4-[(E)-(2,4-diketothiazolidin-5-ylidene)methyl]benzaldehyde Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)S2)C=O

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)NC(=O)S2)C=O

InChI

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