2-[1-[(6-bromanyl-1,3-benzothiazol-2-yl)methyl]indazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(6-bromanyl-1,3-benzothiazol-2-yl)methyl]indazol-3-yl]ethanoic acid Openeye Name: 2-[1-[(6-bromo-1,3-benzothiazol-2-yl)methyl]indazol-3-yl]acetic acid CAS Name: 2-[1-[(6-bromo-1,3-benzothiazol-2-yl)methyl]-3-indazolyl]acetic acid IUPAC Name: 2-[1-[(6-bromo-1,3-benzothiazol-2-yl)methyl]indazol-3-yl]acetic acid Traditional Name: 2-[1-[(6-bromo-1,3-benzothiazol-2-yl)methyl]indazol-3-yl]acetic acid Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=NC4=C(S3)C=C(C=C4)Br)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=NC4=C(S3)C=C(C=C4)Br)CC(=O)O

InChI

InChI=1S/C17H12BrN3O2S/c18-10-5-6-12-15(7-10)24-16(19-12)9-21-14-4-2-1-3-11(14)13(20-21)8-17(22)23/h1-7H,8-9H2,(H,22,23)