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

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c19-15-9-21-13-2-1-10(7-12(13)17-15)16(20)18-5-3-14-11(8-18)4-6-22-14/h1-2,4,6-7H,3,5,8-9H2,(H,17,19)