2-(oxidanylideneboranylmethylideneamino)-3-phenylsulfanyl-propan-1-ol

Systemtic Name: 2-(oxidanylideneboranylmethylideneamino)-3-phenylsulfanyl-propan-1-ol Openeye Name: 2-(oxoboranylmethyleneamino)-3-phenylsulfanyl-propan-1-ol CAS Name: 2-(oxoboranylmethylideneamino)-3-(phenylthio)-1-propanol IUPAC Name: 2-(oxoboranylmethylideneamino)-3-phenylsulfanylpropan-1-ol Traditional Name: 2-(ketoboranylmethyleneamino)-3-(phenylthio)propan-1-ol Formula: C10H12BNO2S MolecularWeight: 221.08378

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(CO)CSC1=CC=CC=C1

Isomeric SMILES

B(=O)C=NC(CO)CSC1=CC=CC=C1

InChI

InChI=1S/C10H12BNO2S/c13-6-9(12-8-11-14)7-15-10-4-2-1-3-5-10/h1-5,8-9,13H,6-7H2