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

Systemtic Name: 2-[3-[3-[(4-hydroxyphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-[(4-hydroxybenzoyl)amino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[3-[[(4-hydroxyphenyl)-oxomethyl]amino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3-[3-[(4-hydroxybenzoyl)amino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[3-[3-[(4-hydroxybenzoyl)amino]-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetic acid Formula: C20H13N3O6S2 MolecularWeight: 455.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)O)C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)O)C(=O)N2CC(=O)O

InChI

InChI=1S/C20H13N3O6S2/c24-11-7-5-10(6-8-11)17(27)21-23-19(29)16(31-20(23)30)15-12-3-1-2-4-13(12)22(18(15)28)9-14(25)26/h1-8,24H,9H2,(H,21,27)(H,25,26)