1-(2H-1,2-benzothiazin-8-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(2H-1,2-benzothiazin-8-yl)-2-bromanyl-ethanone Openeye Name: 1-(2H-1,2-benzothiazin-8-yl)-2-bromo-ethanone CAS Name: 1-(2H-1,2-benzothiazin-8-yl)-2-bromoethanone IUPAC Name: 1-(2H-1,2-benzothiazin-8-yl)-2-bromoethanone Traditional Name: 1-(2H-1,2-benzothiazin-8-yl)-2-bromo-ethanone Formula: C10H8BrNOS MolecularWeight: 270.14562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)CBr)SNC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)CBr)SNC=C2

InChI

InChI=1S/C10H8BrNOS/c11-6-9(13)8-3-1-2-7-4-5-12-14-10(7)8/h1-5,12H,6H2