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

Systemtic Name: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-2,4-dioxo-5-(2-oxoindolin-3-ylidene)thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-2,4-diketo-5-(2-ketoindolin-3-ylidene)thiazolidin-3-yl]acetate Formula: C13H7N2O5S- MolecularWeight: 303.27008

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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(=C/3\C(=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)/p-1/b10-9-