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

Systemtic Name: (1Z)-1-[(5-methoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-[(5-methoxy-1H-indol-2-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-[(5-methoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-1-[(5-methoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-[(5-methoxy-1H-indol-2-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C18H14N2O3S/c1-9-5-13-15(23-18(21)16(13)17(24)19-9)8-11-6-10-7-12(22-2)3-4-14(10)20-11/h3-8,20H,1-2H3,(H,19,24)/b15-8-