(1E)-1-[(4-bromophenyl)methylidene]-6-methyl-4-sulfanylidene-3aH-furo[3,4-c]pyridin-3-one

Systemtic Name: (1E)-1-[(4-bromophenyl)methylidene]-6-methyl-4-sulfanylidene-3aH-furo[3,4-c]pyridin-3-one Openeye Name: (1E)-1-[(4-bromophenyl)methylene]-6-methyl-4-thioxo-3aH-furo[3,4-c]pyridin-3-one CAS Name: (1E)-1-[(4-bromophenyl)methylidene]-6-methyl-4-sulfanylidene-3aH-furo[3,4-c]pyridin-3-one IUPAC Name: (1E)-1-[(4-bromophenyl)methylidene]-6-methyl-4-sulfanylidene-3aH-furo[3,4-c]pyridin-3-one Traditional Name: (1E)-1-(4-bromobenzylidene)-6-methyl-4-thioxo-3aH-furo[3,4-c]pyridin-3-one Formula: C15H10BrNO2S MolecularWeight: 348.2144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C2C(=C1)C(=CC3=CC=C(C=C3)Br)OC2=O

Isomeric SMILES

CC1=NC(=S)C2C(=C1)/C(=C\C3=CC=C(C=C3)Br)/OC2=O

InChI

InChI=1S/C15H10BrNO2S/c1-8-6-11-12(7-9-2-4-10(16)5-3-9)19-15(18)13(11)14(20)17-8/h2-7,13H,1H3/b12-7+