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

Systemtic Name: (1Z)-6-methyl-1-[(5-phenylfuran-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-6-methyl-1-[(5-phenyl-2-furyl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[(5-phenyl-2-furanyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(5-phenylfuran-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-[(5-phenyl-2-furyl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO3S/c1-11-9-14-16(23-19(21)17(14)18(24)20-11)10-13-7-8-15(22-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,24)/b16-10-