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

Systemtic Name: 1-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one Openeye Name: 1-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one CAS Name: 1-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one IUPAC Name: 1-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one Traditional Name: 1-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=C2C3C4=CC=CC=C4C(=O)N3CSC2=CC=C1

Isomeric SMILES

COC1=C2C3C4=CC=CC=C4C(=O)N3CSC2=CC=C1

InChI

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