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

Systemtic Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carboxylic acid Openeye Name: 3-(benzothiophen-2-yl)-1H-indazole-5-carboxylic acid CAS Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carboxylic acid IUPAC Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carboxylic acid Traditional Name: 3-(benzothiophen-2-yl)-1H-indazole-5-carboxylic acid Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O2S/c19-16(20)10-5-6-12-11(7-10)15(18-17-12)14-8-9-3-1-2-4-13(9)21-14/h1-8H,(H,17,18)(H,19,20)