4-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]benzoic acid

Systemtic Name: 4-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]benzoic acid Openeye Name: 4-[2-(1H-indazol-3-yl)thiazol-4-yl]benzoic acid CAS Name: 4-[2-(1H-indazol-3-yl)-4-thiazolyl]benzoic acid IUPAC Name: 4-[2-(1H-indazol-3-yl)-1,3-thiazol-4-yl]benzoic acid Traditional Name: 4-[2-(1H-indazol-3-yl)thiazol-4-yl]benzoic acid Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C3=NC(=CS3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C3=NC(=CS3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C17H11N3O2S/c21-17(22)11-7-5-10(6-8-11)14-9-23-16(18-14)15-12-3-1-2-4-13(12)19-20-15/h1-9H,(H,19,20)(H,21,22)