2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-indazol-3-yl]ethanoate

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-indazol-3-yl]ethanoate Openeye Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-indazol-3-yl]acetate CAS Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-3-indazolyl]acetate IUPAC Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-methylindazol-3-yl]acetate Traditional Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-indazol-3-yl]acetate Formula: C17H11BrN3O2S- MolecularWeight: 401.25714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=N1)CC(=O)[O-])C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CN1C2=CC=CC(=C2C(=N1)CC(=O)[O-])C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O2S/c1-21-13-4-2-3-10(16(13)12(20-21)8-15(22)23)17-19-11-6-5-9(18)7-14(11)24-17/h2-7H,8H2,1H3,(H,22,23)/p-1