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

Systemtic Name: 6-[(Z)-[2,5-bis(oxidanylidene)-1,3-thiazolidin-4-ylidene]methyl]quinoline-2-carbaldehyde Openeye Name: 6-[(Z)-(2,5-dioxothiazolidin-4-ylidene)methyl]quinoline-2-carbaldehyde CAS Name: 6-[(Z)-(2,5-dioxo-4-thiazolidinylidene)methyl]-2-quinolinecarboxaldehyde IUPAC Name: 6-[(Z)-(2,5-dioxo-1,3-thiazolidin-4-ylidene)methyl]quinoline-2-carbaldehyde Traditional Name: 6-[(Z)-(2,5-diketothiazolidin-4-ylidene)methyl]quinaldaldehyde Formula: C14H8N2O3S MolecularWeight: 284.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C=O)C=C1C=C3C(=O)SC(=O)N3

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C=O)C=C1/C=C\3/C(=O)SC(=O)N3

InChI

InChI=1S/C14H8N2O3S/c17-7-10-3-2-9-5-8(1-4-11(9)15-10)6-12-13(18)20-14(19)16-12/h1-7H,(H,16,19)/b12-6-