2-[(3Z)-3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-(2,4-dioxothiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(2,4-dioxo-5-thiazolidinylidene)-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-(2,4-dioxo-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(2,4-diketothiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetate Formula: C13H7N2O5S- MolecularWeight: 303.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=O)S3)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)NC(=O)S3)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C13H8N2O5S/c16-8(17)5-15-7-4-2-1-3-6(7)9(12(15)19)10-11(18)14-13(20)21-10/h1-4H,5H2,(H,16,17)(H,14,18,20)/p-1/b10-9-