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

Systemtic Name: (2Z)-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]quinolin-3-one Openeye Name: (2Z)-2-[hydroxy(methoxy)methylene]thieno[3,2-c]quinolin-3-one CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-3-thieno[3,2-c]quinolinone IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]thieno[3,2-c]quinolin-3-one Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]thieno[3,2-c]quinolin-3-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(S1)C3=CC=CC=C3N=C2)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=C(S1)C3=CC=CC=C3N=C2)/O

InChI

InChI=1S/C13H9NO3S/c1-17-13(16)12-10(15)8-6-14-9-5-3-2-4-7(9)11(8)18-12/h2-6,16H,1H3/b13-12-