(1Z)-1-[(5-fluoranyl-6-methoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: (1Z)-1-[(5-fluoranyl-6-methoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-[(5-fluoro-6-methoxy-1H-indol-2-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-[(5-fluoro-6-methoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-1-[(5-fluoro-6-methoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-[(5-fluoro-6-methoxy-1H-indol-2-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC4=CC(=C(C=C4N3)OC)F

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC4=CC(=C(C=C4N3)OC)F

InChI

InChI=1S/C18H13FN2O3S/c1-8-3-11-14(24-18(22)16(11)17(25)20-8)6-10-4-9-5-12(19)15(23-2)7-13(9)21-10/h3-7,21H,1-2H3,(H,20,25)/b14-6-