6-methoxy-1-methyl-4H-3,1-benzothiazin-2-one

Systemtic Name: 6-methoxy-1-methyl-4H-3,1-benzothiazin-2-one Openeye Name: 6-methoxy-1-methyl-4H-3,1-benzothiazin-2-one CAS Name: 6-methoxy-1-methyl-4H-3,1-benzothiazin-2-one IUPAC Name: 6-methoxy-1-methyl-4H-3,1-benzothiazin-2-one Traditional Name: 6-methoxy-1-methyl-4H-3,1-benzothiazin-2-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC1=O)C=C(C=C2)OC

Isomeric SMILES

CN1C2=C(CSC1=O)C=C(C=C2)OC

InChI

InChI=1S/C10H11NO2S/c1-11-9-4-3-8(13-2)5-7(9)6-14-10(11)12/h3-5H,6H2,1-2H3