3-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrazole-5-carboxylic acid

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrazole-5-carboxylic acid Openeye Name: 3-(2-aminothiazol-4-yl)-1H-pyrazole-5-carboxylic acid CAS Name: 3-(2-amino-4-thiazolyl)-1H-pyrazole-5-carboxylic acid IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-1H-pyrazole-5-carboxylic acid Traditional Name: 3-(2-aminothiazol-4-yl)-1H-pyrazole-5-carboxylic acid Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

C1=C(NN=C1C2=CSC(=N2)N)C(=O)O

InChI

InChI=1S/C7H6N4O2S/c8-7-9-5(2-14-7)3-1-4(6(12)13)11-10-3/h1-2H,(H2,8,9)(H,10,11)(H,12,13)