2,3,11,12-tetramethoxy-9,13b-dihydro-6H-quinazolino[3,4-c][1,3]benzothiazin-8-one

Systemtic Name: 2,3,11,12-tetramethoxy-9,13b-dihydro-6H-quinazolino[3,4-c][1,3]benzothiazin-8-one Openeye Name: 2,3,11,12-tetramethoxy-9,13b-dihydro-6H-quinazolino[3,4-c][1,3]benzothiazin-8-one CAS Name: 2,3,11,12-tetramethoxy-9,13b-dihydro-6H-quinazolino[3,4-c][1,3]benzothiazin-8-one IUPAC Name: 2,3,11,12-tetramethoxy-9,13b-dihydro-6H-quinazolino[3,4-c][1,3]benzothiazin-8-one Traditional Name: 2,3,11,12-tetramethoxy-9,13b-dihydro-6H-quinazolino[3,4-c][1,3]benzothiazin-8-one Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3C4=CC(=C(C=C4SCN3C(=O)N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3C4=CC(=C(C=C4SCN3C(=O)N2)OC)OC)OC

InChI

InChI=1S/C19H20N2O5S/c1-23-13-5-10-12(7-15(13)25-3)20-19(22)21-9-27-17-8-16(26-4)14(24-2)6-11(17)18(10)21/h5-8,18H,9H2,1-4H3,(H,20,22)