2-[2-(1H-indazol-5-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(1H-indazol-5-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(1H-indazole-5-carbonylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-[[1H-indazol-5-yl(oxo)methyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(1H-indazole-5-carbonylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(1H-indazole-5-carbonylamino)thiazol-4-yl]acetic acid Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=NC(=CS3)CC(=O)O)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=NC(=CS3)CC(=O)O)C=NN2

InChI

InChI=1S/C13H10N4O3S/c18-11(19)4-9-6-21-13(15-9)16-12(20)7-1-2-10-8(3-7)5-14-17-10/h1-3,5-6H,4H2,(H,14,17)(H,18,19)(H,15,16,20)