2-[3-[3-[(2-methoxyphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[3-[(2-methoxyphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-[(2-methoxybenzoyl)amino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3-[3-[(2-methoxybenzoyl)amino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[4-keto-3-(o-anisoylamino)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid Formula: C21H15N3O6S2 MolecularWeight: 469.4903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S

InChI

InChI=1S/C21H15N3O6S2/c1-30-14-9-5-3-7-12(14)18(27)22-24-20(29)17(32-21(24)31)16-11-6-2-4-8-13(11)23(19(16)28)10-15(25)26/h2-9H,10H2,1H3,(H,22,27)(H,25,26)