2-[(4-bromanyl-3,6-dimethyl-3-thiophen-2-yl-1H-furo[3,4-c]pyridin-7-yl)oxy]ethanoic acid

Systemtic Name: 2-[(4-bromanyl-3,6-dimethyl-3-thiophen-2-yl-1H-furo[3,4-c]pyridin-7-yl)oxy]ethanoic acid Openeye Name: 2-[[4-bromo-3,6-dimethyl-3-(2-thienyl)-1H-furo[3,4-c]pyridin-7-yl]oxy]acetic acid CAS Name: 2-[(4-bromo-3,6-dimethyl-3-thiophen-2-yl-1H-furo[3,4-c]pyridin-7-yl)oxy]acetic acid IUPAC Name: 2-[(4-bromo-3,6-dimethyl-3-thiophen-2-yl-1H-furo[3,4-c]pyridin-7-yl)oxy]acetic acid Traditional Name: 2-[[4-bromo-3,6-dimethyl-3-(2-thienyl)-1H-furo[3,4-c]pyridin-7-yl]oxy]acetic acid Formula: C15H14BrNO4S MolecularWeight: 384.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N1)Br)C(OC2)(C)C3=CC=CS3)OCC(=O)O

Isomeric SMILES

CC1=C(C2=C(C(=N1)Br)C(OC2)(C)C3=CC=CS3)OCC(=O)O

InChI

InChI=1S/C15H14BrNO4S/c1-8-13(20-7-11(18)19)9-6-21-15(2,10-4-3-5-22-10)12(9)14(16)17-8/h3-5H,6-7H2,1-2H3,(H,18,19)