7-(2-bromoethyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-(2-bromoethyl)-4H-1,4-benzothiazin-3-one Openeye Name: 7-(2-bromoethyl)-4H-1,4-benzothiazin-3-one CAS Name: 7-(2-bromoethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 7-(2-bromoethyl)-4H-1,4-benzothiazin-3-one Traditional Name: 7-(2-bromoethyl)-4H-1,4-benzothiazin-3-one Formula: C10H10BrNOS MolecularWeight: 272.1615

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=C(C=C2)CCBr

Isomeric SMILES

C1C(=O)NC2=C(S1)C=C(C=C2)CCBr

InChI

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