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

Systemtic Name: 2-[3-[3-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-[(4-methylbenzoyl)amino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[3-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3-[3-[(4-methylbenzoyl)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-(p-toluoylamino)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid Formula: C21H15N3O5S2 MolecularWeight: 453.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S

InChI

InChI=1S/C21H15N3O5S2/c1-11-6-8-12(9-7-11)18(27)22-24-20(29)17(31-21(24)30)16-13-4-2-3-5-14(13)23(19(16)28)10-15(25)26/h2-9H,10H2,1H3,(H,22,27)(H,25,26)