4,6-dihydropyrido[2,3-g][1,4]benzothiazin-7-one

Systemtic Name: 4,6-dihydropyrido[2,3-g][1,4]benzothiazin-7-one Openeye Name: 4,6-dihydropyrido[2,3-g][1,4]benzothiazin-7-one CAS Name: 4,6-dihydropyrido[2,3-g][1,4]benzothiazin-7-one IUPAC Name: 4,6-dihydropyrido[2,3-g][1,4]benzothiazin-7-one Traditional Name: 4,6-dihydropyrido[2,3-g][1,4]benzothiazin-7-one Formula: C11H8N2OS MolecularWeight: 216.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=CC3=C(C=C21)SC=CN3

Isomeric SMILES

C1=CC(=O)NC2=CC3=C(C=C21)SC=CN3

InChI

InChI=1S/C11H8N2OS/c14-11-2-1-7-5-10-9(6-8(7)13-11)12-3-4-15-10/h1-6,12H,(H,13,14)