(2Z)-8-bromanyl-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]quinolin-3-one

Systemtic Name: (2Z)-8-bromanyl-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]quinolin-3-one Openeye Name: (2Z)-8-bromo-2-[hydroxy(methoxy)methylene]thieno[3,2-c]quinolin-3-one CAS Name: (2Z)-8-bromo-2-[hydroxy(methoxy)methylidene]-3-thieno[3,2-c]quinolinone IUPAC Name: (2Z)-8-bromo-2-[hydroxy(methoxy)methylidene]thieno[3,2-c]quinolin-3-one Traditional Name: (2Z)-8-bromo-2-[hydroxy(methoxy)methylene]thieno[3,2-c]quinolin-3-one Formula: C13H8BrNO3S MolecularWeight: 338.17652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CN=C3C=CC(=CC3=C2S1)Br)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=CN=C3C=CC(=CC3=C2S1)Br)/O

InChI

InChI=1S/C13H8BrNO3S/c1-18-13(17)12-10(16)8-5-15-9-3-2-6(14)4-7(9)11(8)19-12/h2-5,17H,1H3/b13-12-