7-bromanyl-3-methoxy-6,6-bis(oxidanylidene)-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one

Systemtic Name: 7-bromanyl-3-methoxy-6,6-bis(oxidanylidene)-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one Openeye Name: 1-benzyl-7-bromo-3-methoxy-6,6-dioxo-5,7-dihydrothieno[3,4-b]pyridin-2-one CAS Name: 7-bromo-3-methoxy-6,6-dioxo-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one IUPAC Name: 1-benzyl-7-bromo-3-methoxy-6,6-dioxo-5,7-dihydrothieno[3,4-b]pyridin-2-one Traditional Name: 1-benzyl-7-bromo-6,6-diketo-3-methoxy-5,7-dihydrothieno[3,4-b]pyridin-2-one Formula: C15H14BrNO4S MolecularWeight: 384.24496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(S(=O)(=O)C2)Br)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(S(=O)(=O)C2)Br)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14BrNO4S/c1-21-12-7-11-9-22(19,20)14(16)13(11)17(15(12)18)8-10-5-3-2-4-6-10/h2-7,14H,8-9H2,1H3