(1E)-1-[(5-fluoranyl-1H-indol-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: (1E)-1-[(5-fluoranyl-1H-indol-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1E)-1-[(5-fluoro-1H-indol-3-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1E)-1-[(5-fluoro-1H-indol-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1E)-1-[(5-fluoro-1H-indol-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1E)-1-[(5-fluoro-1H-indol-3-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C17H11FN2O2S MolecularWeight: 326.344843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C/C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C17H11FN2O2S/c1-8-4-12-14(22-17(21)15(12)16(23)20-8)5-9-7-19-13-3-2-10(18)6-11(9)13/h2-7,19H,1H3,(H,20,23)/b14-5+