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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)SC(=O)N2)C=O

Isomeric SMILES

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

InChI

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