7-bromanyl-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: 7-bromanyl-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: 7-bromo-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: 7-bromo-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: 7-bromo-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: 7-bromo-4-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CN4C(=O)COC5=C4C=CC(=C5)Br

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CN4C(=O)COC5=C4C=CC(=C5)Br

InChI

InChI=1S/C23H19BrN2O3S/c24-16-6-7-18-19(12-16)29-14-22(28)26(18)13-21(27)25-10-8-20-17(9-11-30-20)23(25)15-4-2-1-3-5-15/h1-7,9,11-12,23H,8,10,13-14H2