3-(1,3-benzothiazol-2-yl)-1H-indazole-5-carboxylic acid

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1H-indazole-5-carboxylic acid Openeye Name: 3-(1,3-benzothiazol-2-yl)-1H-indazole-5-carboxylic acid CAS Name: 3-(1,3-benzothiazol-2-yl)-1H-indazole-5-carboxylic acid IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1H-indazole-5-carboxylic acid Traditional Name: 3-(1,3-benzothiazol-2-yl)-1H-indazole-5-carboxylic acid Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NNC4=C3C=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NNC4=C3C=C(C=C4)C(=O)O

InChI

InChI=1S/C15H9N3O2S/c19-15(20)8-5-6-10-9(7-8)13(18-17-10)14-16-11-3-1-2-4-12(11)21-14/h1-7H,(H,17,18)(H,19,20)