2-[1-[(5-bromanyl-1,3-benzothiazol-2-yl)methyl]-5-chloranyl-3-ethyl-2H-indazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(5-bromanyl-1,3-benzothiazol-2-yl)methyl]-5-chloranyl-3-ethyl-2H-indazol-3-yl]ethanoic acid Openeye Name: 2-[1-[(5-bromo-1,3-benzothiazol-2-yl)methyl]-5-chloro-3-ethyl-2H-indazol-3-yl]acetic acid CAS Name: 2-[1-[(5-bromo-1,3-benzothiazol-2-yl)methyl]-5-chloro-3-ethyl-2H-indazol-3-yl]acetic acid IUPAC Name: 2-[1-[(5-bromo-1,3-benzothiazol-2-yl)methyl]-5-chloro-3-ethyl-2H-indazol-3-yl]acetic acid Traditional Name: 2-[1-[(5-bromo-1,3-benzothiazol-2-yl)methyl]-5-chloro-3-ethyl-indazolin-3-yl]acetic acid Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)Cl)N(N1)CC3=NC4=C(S3)C=CC(=C4)Br)CC(=O)O

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)Cl)N(N1)CC3=NC4=C(S3)C=CC(=C4)Br)CC(=O)O

InChI

InChI=1S/C19H17BrClN3O2S/c1-2-19(9-18(25)26)13-8-12(21)4-5-15(13)24(23-19)10-17-22-14-7-11(20)3-6-16(14)27-17/h3-8,23H,2,9-10H2,1H3,(H,25,26)