N,N-dimethyl-2-[2-(oxidanylideneboranylmethylideneamino)-3-phenylsulfanyl-propoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-(oxidanylideneboranylmethylideneamino)-3-phenylsulfanyl-propoxy]ethanamide Openeye Name: N,N-dimethyl-2-[2-(oxoboranylmethyleneamino)-3-phenylsulfanyl-propoxy]acetamide CAS Name: N,N-dimethyl-2-[2-(oxoboranylmethylideneamino)-3-(phenylthio)propoxy]acetamide IUPAC Name: N,N-dimethyl-2-[2-(oxoboranylmethylideneamino)-3-phenylsulfanylpropoxy]acetamide Traditional Name: 2-[2-(ketoboranylmethyleneamino)-3-(phenylthio)propoxy]-N,N-dimethyl-acetamide Formula: C14H19BN2O3S MolecularWeight: 306.18826

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(COCC(=O)N(C)C)CSC1=CC=CC=C1

Isomeric SMILES

B(=O)C=NC(COCC(=O)N(C)C)CSC1=CC=CC=C1

InChI

InChI=1S/C14H19BN2O3S/c1-17(2)14(18)9-20-8-12(16-11-15-19)10-21-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3