6,7-dimethoxy-4H-1,4-benzothiazin-3-one

Systemtic Name: 6,7-dimethoxy-4H-1,4-benzothiazin-3-one Openeye Name: 6,7-dimethoxy-4H-1,4-benzothiazin-3-one CAS Name: 6,7-dimethoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 6,7-dimethoxy-4H-1,4-benzothiazin-3-one Traditional Name: 6,7-dimethoxy-4H-1,4-benzothiazin-3-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)CS2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)CS2)OC

InChI

InChI=1S/C10H11NO3S/c1-13-7-3-6-9(4-8(7)14-2)15-5-10(12)11-6/h3-4H,5H2,1-2H3,(H,11,12)