[propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)amino] thiohypobromite

Systemtic Name: [propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)amino] thiohypobromite Openeye Name: [isopropyl-(2-thioxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)amino] thiohypobromite CAS Name: thiohypobromous acid [propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)amino] ester IUPAC Name: [propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)amino] thiohypobromite Traditional Name: thiohypobromous acid [isopropyl-(2-thioxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)amino] ester Formula: C9H11BrNO2PS2 MolecularWeight: 340.196901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(P1(=S)OC2=CC=CC=C2O1)SBr

Isomeric SMILES

CC(C)N(P1(=S)OC2=CC=CC=C2O1)SBr

InChI

InChI=1S/C9H11BrNO2PS2/c1-7(2)11(16-10)14(15)12-8-5-3-4-6-9(8)13-14/h3-7H,1-2H3