[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-amino] thiohypobromite

Systemtic Name: [(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-amino] thiohypobromite Openeye Name: (N-(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)anilino) thiohypobromite CAS Name: thiohypobromous acid (N-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)anilino) ester IUPAC Name: (N-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)anilino) thiohypobromite Traditional Name: thiohypobromous acid (N-(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)anilino) ester Formula: C11H15BrNO2PS2 MolecularWeight: 368.250061

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=S)(OC1)N(C2=CC=CC=C2)SBr)C

Isomeric SMILES

CC1(COP(=S)(OC1)N(C2=CC=CC=C2)SBr)C

InChI

InChI=1S/C11H15BrNO2PS2/c1-11(2)8-14-16(17,15-9-11)13(18-12)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3