6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C16H14N2O2S2 MolecularWeight: 330.42456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C16H14N2O2S2/c19-15-9-22-14-2-1-10(7-12(14)17-15)16(20)18-5-3-13-11(8-18)4-6-21-13/h1-2,4,6-7H,3,5,8-9H2,(H,17,19)