5-bromanyl-2,8-dimethoxy-4H-1,4-benzothiazin-3-one

Systemtic Name: 5-bromanyl-2,8-dimethoxy-4H-1,4-benzothiazin-3-one Openeye Name: 5-bromo-2,8-dimethoxy-4H-1,4-benzothiazin-3-one CAS Name: 5-bromo-2,8-dimethoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 5-bromo-2,8-dimethoxy-4H-1,4-benzothiazin-3-one Traditional Name: 5-bromo-2,8-dimethoxy-4H-1,4-benzothiazin-3-one Formula: C10H10BrNO3S MolecularWeight: 304.1603

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)NC2=C(C=CC(=C2S1)OC)Br

Isomeric SMILES

COC1C(=O)NC2=C(C=CC(=C2S1)OC)Br

InChI

InChI=1S/C10H10BrNO3S/c1-14-6-4-3-5(11)7-8(6)16-10(15-2)9(13)12-7/h3-4,10H,1-2H3,(H,12,13)