3-[(4-bromanylthiophen-2-yl)carbonylamino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid

Systemtic Name: 3-[(4-bromanylthiophen-2-yl)carbonylamino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid Openeye Name: 3-[(4-bromothiophene-2-carbonyl)amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid CAS Name: 3-[[(4-bromo-2-thiophenyl)-oxomethyl]amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid IUPAC Name: 3-[(4-bromothiophene-2-carbonyl)amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid Traditional Name: 3-[(4-bromothiophene-2-carbonyl)amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid Formula: C11H6BrN3O4S MolecularWeight: 356.15204

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC2=C1NN=C2NC(=O)C3=CC(=CS3)Br)C(=O)O

Isomeric SMILES

C1=C(OC2=C1NN=C2NC(=O)C3=CC(=CS3)Br)C(=O)O

InChI

InChI=1S/C11H6BrN3O4S/c12-4-1-7(20-3-4)10(16)13-9-8-5(14-15-9)2-6(19-8)11(17)18/h1-3H,(H,17,18)(H2,13,14,15,16)