6-methoxy-1,4-dihydro-3,1-benzothiazin-2-one

Systemtic Name: 6-methoxy-1,4-dihydro-3,1-benzothiazin-2-one Openeye Name: 6-methoxy-1,4-dihydro-3,1-benzothiazin-2-one CAS Name: 6-methoxy-1,4-dihydro-3,1-benzothiazin-2-one IUPAC Name: 6-methoxy-1,4-dihydro-3,1-benzothiazin-2-one Traditional Name: 6-methoxy-1,4-dihydro-3,1-benzothiazin-2-one Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)SC2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)SC2

InChI

InChI=1S/C9H9NO2S/c1-12-7-2-3-8-6(4-7)5-13-9(11)10-8/h2-4H,5H2,1H3,(H,10,11)