2-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)thiazol-4-yl]acetic acid CAS Name: 2-[2-(5-bromo-1,3-dioxo-2-isoindolyl)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(5-bromo-1,3-dioxoisoindol-2-yl)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(5-bromo-1,3-diketo-isoindolin-2-yl)thiazol-4-yl]acetic acid Formula: C13H7BrN2O4S MolecularWeight: 367.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C13H7BrN2O4S/c14-6-1-2-8-9(3-6)12(20)16(11(8)19)13-15-7(5-21-13)4-10(17)18/h1-3,5H,4H2,(H,17,18)