2-[2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[2,4-dioxo-5-(2-oxoindolin-3-ylidene)thiazolidin-3-yl]acetic acid CAS Name: 2-[2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-3-thiazolidinyl]acetic acid IUPAC Name: 2-[2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[2,4-diketo-5-(2-ketoindolin-3-ylidene)thiazolidin-3-yl]acetic acid Formula: C13H8N2O5S MolecularWeight: 304.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=O)S3)CC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=O)S3)CC(=O)O)C(=O)N2

InChI

InChI=1S/C13H8N2O5S/c16-8(17)5-15-12(19)10(21-13(15)20)9-6-3-1-2-4-7(6)14-11(9)18/h1-4H,5H2,(H,14,18)(H,16,17)