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

Systemtic Name: (1Z)-6-methyl-1-[(5-phenylthiophen-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-6-methyl-1-[(5-phenyl-2-thienyl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[(5-phenyl-2-thiophenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(5-phenylthiophen-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-[(5-phenyl-2-thienyl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C19H13NO2S2 MolecularWeight: 351.44202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO2S2/c1-11-9-14-15(22-19(21)17(14)18(23)20-11)10-13-7-8-16(24-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,23)/b15-10-