[[methyl(oxidanyl)phosphinothioyl]-phenyl-amino] thiohypobromite

Systemtic Name: [[methyl(oxidanyl)phosphinothioyl]-phenyl-amino] thiohypobromite Openeye Name: (N-[hydroxy(methyl)phosphinothioyl]anilino) thiohypobromite CAS Name: thiohypobromous acid (N-[hydroxy(methyl)phosphinothioyl]anilino) ester IUPAC Name: (N-[hydroxy(methyl)phosphinothioyl]anilino) thiohypobromite Traditional Name: thiohypobromous acid (N-[hydroxy(methyl)thiophosphoryl]anilino) ester Formula: C7H9BrNOPS2 MolecularWeight: 298.160221

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Descriptors Computed from Structure

Canonical SMILES:

CP(=S)(N(C1=CC=CC=C1)SBr)O

Isomeric SMILES

CP(=S)(N(C1=CC=CC=C1)SBr)O

InChI

InChI=1S/C7H9BrNOPS2/c1-11(10,12)9(13-8)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,12)