3-[2-(bromomethyl)phenoxy]-5-chloranyl-1,2,6-thiadiazin-4-one

Systemtic Name: 3-[2-(bromomethyl)phenoxy]-5-chloranyl-1,2,6-thiadiazin-4-one Openeye Name: 3-[2-(bromomethyl)phenoxy]-5-chloro-1,2,6-thiadiazin-4-one CAS Name: 3-[2-(bromomethyl)phenoxy]-5-chloro-1,2,6-thiadiazin-4-one IUPAC Name: 3-[2-(bromomethyl)phenoxy]-5-chloro-1,2,6-thiadiazin-4-one Traditional Name: 3-[2-(bromomethyl)phenoxy]-5-chloro-1,2,6-thiadiazin-4-one Formula: C10H6BrClN2O2S MolecularWeight: 333.58884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CBr)OC2=NSN=C(C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CBr)OC2=NSN=C(C2=O)Cl

InChI

InChI=1S/C10H6BrClN2O2S/c11-5-6-3-1-2-4-7(6)16-10-8(15)9(12)13-17-14-10/h1-4H,5H2