1-oxidanyl-2-(phenylmethyl)-4H-thieno[3,2-c][1,5,2]diazaborinin-3-one

Systemtic Name: 1-oxidanyl-2-(phenylmethyl)-4H-thieno[3,2-c][1,5,2]diazaborinin-3-one Openeye Name: 2-benzyl-1-hydroxy-4H-thieno[3,2-c][1,5,2]diazaborinin-3-one CAS Name: 1-hydroxy-2-(phenylmethyl)-4H-thieno[3,2-c][1,5,2]diazaborin-3-one IUPAC Name: 2-benzyl-1-hydroxy-4H-thieno[3,2-c][1,5,2]diazaborinin-3-one Traditional Name: 2-benzyl-1-hydroxy-4H-thieno[3,2-c][1,5,2]diazaborin-3-one Formula: C12H11BN2O2S MolecularWeight: 258.10394

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(NC(=O)N1CC3=CC=CC=C3)SC=C2)O

Isomeric SMILES

B1(C2=C(NC(=O)N1CC3=CC=CC=C3)SC=C2)O

InChI

InChI=1S/C12H11BN2O2S/c16-12-14-11-10(6-7-18-11)13(17)15(12)8-9-4-2-1-3-5-9/h1-7,17H,8H2,(H,14,16)