[(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-amino] thiohypobromite

Systemtic Name: [(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-amino] thiohypobromite Openeye Name: (N-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)anilino) thiohypobromite CAS Name: thiohypobromous acid (N-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)anilino) ester IUPAC Name: (N-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)anilino) thiohypobromite Traditional Name: thiohypobromous acid (N-(2-keto-4-methyl-1,3,2$l^{5}-dioxaphospholan-2-yl)anilino) ester Formula: C9H11BrNO3PS MolecularWeight: 324.131301

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP(=O)(O1)N(C2=CC=CC=C2)SBr

Isomeric SMILES

CC1COP(=O)(O1)N(C2=CC=CC=C2)SBr

InChI

InChI=1S/C9H11BrNO3PS/c1-8-7-13-15(12,14-8)11(16-10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3