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

Systemtic Name: 4-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O3S/c26-21(14-25-18-8-4-5-9-19(18)28-15-22(25)27)24-12-10-20-17(11-13-29-20)23(24)16-6-2-1-3-7-16/h1-9,11,13,23H,10,12,14-15H2