2-[2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-4-yl]acetic acid CAS Name: 2-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-4-yl]acetic acid Formula: C13H10BrNO4S MolecularWeight: 356.1918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C13H10BrNO4S/c14-9-3-7(4-10-12(9)19-2-1-18-10)13-15-8(6-20-13)5-11(16)17/h3-4,6H,1-2,5H2,(H,16,17)