(4-methoxyphenyl) 1-oxidanylthieno[3,2-d][1,2,3]diazaborinine-2-carboxylate

Systemtic Name: (4-methoxyphenyl) 1-oxidanylthieno[3,2-d][1,2,3]diazaborinine-2-carboxylate Openeye Name: (4-methoxyphenyl) 1-hydroxythieno[3,2-d]diazaborinine-2-carboxylate CAS Name: 1-hydroxy-2-thieno[3,2-d]diazaborinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 1-hydroxythieno[3,2-d]diazaborinine-2-carboxylate Traditional Name: 1-hydroxythieno[3,2-d]diazaborine-2-carboxylic acid (4-methoxyphenyl) ester Formula: C13H11BN2O4S MolecularWeight: 302.11344

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=NN1C(=O)OC3=CC=C(C=C3)OC)SC=C2)O

Isomeric SMILES

B1(C2=C(C=NN1C(=O)OC3=CC=C(C=C3)OC)SC=C2)O

InChI

InChI=1S/C13H11BN2O4S/c1-19-9-2-4-10(5-3-9)20-13(17)16-14(18)11-6-7-21-12(11)8-15-16/h2-8,18H,1H3