1,7-dihydropyrido[3,2-f][1,4]benzothiazin-8-one

Systemtic Name: 1,7-dihydropyrido[3,2-f][1,4]benzothiazin-8-one Openeye Name: 1,7-dihydropyrido[3,2-f][1,4]benzothiazin-8-one CAS Name: 1,7-dihydropyrido[3,2-f][1,4]benzothiazin-8-one IUPAC Name: 1,7-dihydropyrido[3,2-f][1,4]benzothiazin-8-one Traditional Name: 1,7-dihydropyrido[3,2-f][1,4]benzothiazin-8-one Formula: C11H8N2OS MolecularWeight: 216.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C3=C(C=C2)SC=CN3

Isomeric SMILES

C1=CC(=O)NC2=C1C3=C(C=C2)SC=CN3

InChI

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