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

Systemtic Name: 2-[5-[2-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-isoindol-1-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[2-[(2-hydroxybenzoyl)amino]-3-oxo-isoindolin-1-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[2-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-oxo-1-isoindolylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[2-[(2-hydroxybenzoyl)amino]-3-oxoisoindol-1-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-[3-keto-2-(salicyloylamino)isoindolin-1-ylidene]-2-thioxo-thiazolidin-3-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)CC(=O)O)N(C2=O)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC(=O)O)N(C2=O)NC(=O)C4=CC=CC=C4O

InChI

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