6-(2-bromoethyl)-4H-1,2-benzothiazin-3-one

Systemtic Name: 6-(2-bromoethyl)-4H-1,2-benzothiazin-3-one Openeye Name: 6-(2-bromoethyl)-4H-1,2-benzothiazin-3-one CAS Name: 6-(2-bromoethyl)-4H-1,2-benzothiazin-3-one IUPAC Name: 6-(2-bromoethyl)-4H-1,2-benzothiazin-3-one Traditional Name: 6-(2-bromoethyl)-4H-1,2-benzothiazin-3-one Formula: C10H10BrNOS MolecularWeight: 272.1615

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CCBr)SNC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CCBr)SNC1=O

InChI

InChI=1S/C10H10BrNOS/c11-4-3-7-1-2-9-8(5-7)6-10(13)12-14-9/h1-2,5H,3-4,6H2,(H,12,13)