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

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4H-1,4-benzoxazin-3-one Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S2/c18-15-9-21-13-2-1-11(7-12(13)16-15)23(19,20)17-5-3-14-10(8-17)4-6-22-14/h1-2,4,6-7H,3,5,8-9H2,(H,16,18)