(4Z)-2-bromanyl-4-[[(2-methylsulfanylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-3-one

Systemtic Name: (4Z)-2-bromanyl-4-[[(2-methylsulfanylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-3-one Openeye Name: (4Z)-2-bromo-4-[(2-methylsulfanylanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-3-one CAS Name: (4Z)-2-bromo-4-[[2-(methylthio)anilino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-3-one IUPAC Name: (4Z)-2-bromo-4-[(2-methylsulfanylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-3-one Traditional Name: (4Z)-2-bromo-4-[[2-(methylthio)anilino]methylene]-6,7,8,9-tetrahydrodibenzofuran-3-one Formula: C20H18BrNO2S MolecularWeight: 416.33142

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC=C2C3=C(C=C(C2=O)Br)C4=C(O3)CCCC4

Isomeric SMILES

CSC1=CC=CC=C1N/C=C\2/C3=C(C=C(C2=O)Br)C4=C(O3)CCCC4

InChI

InChI=1S/C20H18BrNO2S/c1-25-18-9-5-3-7-16(18)22-11-14-19(23)15(21)10-13-12-6-2-4-8-17(12)24-20(13)14/h3,5,7,9-11,22H,2,4,6,8H2,1H3/b14-11+