2-[3-(1,2-benzothiazol-3-yl)-7-chloranyl-5-fluoranyl-2,4-dimethyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(1,2-benzothiazol-3-yl)-7-chloranyl-5-fluoranyl-2,4-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(1,2-benzothiazol-3-yl)-7-chloro-5-fluoro-2,4-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(1,2-benzothiazol-3-yl)-7-chloro-5-fluoro-2,4-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(1,2-benzothiazol-3-yl)-7-chloro-5-fluoro-2,4-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(1,2-benzothiazol-3-yl)-7-chloro-5-fluoro-2,4-dimethyl-indol-1-yl]acetic acid Formula: C19H14ClFN2O2S MolecularWeight: 388.843063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N(C2=C(C=C1F)Cl)CC(=O)O)C)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(N(C2=C(C=C1F)Cl)CC(=O)O)C)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C19H14ClFN2O2S/c1-9-13(21)7-12(20)19-16(9)17(10(2)23(19)8-15(24)25)18-11-5-3-4-6-14(11)26-22-18/h3-7H,8H2,1-2H3,(H,24,25)