3-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one

Systemtic Name: 3-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one Openeye Name: 3-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one CAS Name: 3-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one IUPAC Name: 3-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one Traditional Name: 3-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C4=CC=CC=C4C(=O)N3CS2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C4=CC=CC=C4C(=O)N3CS2

InChI

InChI=1S/C16H13NO2S/c1-19-10-6-7-13-14(8-10)20-9-17-15(13)11-4-2-3-5-12(11)16(17)18/h2-8,15H,9H2,1H3