2-(4-methoxyphenyl)-6,8-dihydroimidazo[4,5-g][1,2]benzothiazin-7-one

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dihydroimidazo[4,5-g][1,2]benzothiazin-7-one Openeye Name: 2-(4-methoxyphenyl)-6,8-dihydroimidazo[4,5-g][1,2]benzothiazin-7-one CAS Name: 2-(4-methoxyphenyl)-6,8-dihydroimidazo[4,5-g][1,2]benzothiazin-7-one IUPAC Name: 2-(4-methoxyphenyl)-6,8-dihydroimidazo[4,5-g][1,2]benzothiazin-7-one Traditional Name: 2-(4-methoxyphenyl)-6,8-dihydroimidazo[4,5-g][1,2]benzothiazin-7-one Formula: C16H13N3O2S MolecularWeight: 311.35832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC3=CC4=C(C=C3S2)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC3=CC4=C(C=C3S2)NC(=O)N4

InChI

InChI=1S/C16H13N3O2S/c1-21-12-4-2-11(3-5-12)19-7-6-10-8-13-14(9-15(10)22-19)18-16(20)17-13/h2-9H,1H3,(H2,17,18,20)