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

Systemtic Name: methyl 2-[3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(2,4-dioxothiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(2,4-dioxo-5-thiazolidinylidene)-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,4-dioxo-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(2,4-diketothiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C14H10N2O5S MolecularWeight: 318.3046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O

InChI

InChI=1S/C14H10N2O5S/c1-21-9(17)6-16-8-5-3-2-4-7(8)10(13(16)19)11-12(18)15-14(20)22-11/h2-5H,6H2,1H3,(H,15,18,20)