(3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-phenyl-indolizin-2-one

Systemtic Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-phenyl-indolizin-2-one Openeye Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-phenyl-indolizin-2-one CAS Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-phenyl-2-indolizinone IUPAC Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-phenylindolizin-2-one Traditional Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-phenyl-indolizin-2-one Formula: C23H14BrNO2S MolecularWeight: 448.33176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=C4OC(=CS4)C5=CC=C(C=C5)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3/C(=C/4\OC(=CS4)C5=CC=C(C=C5)Br)/C2=O

InChI

InChI=1S/C23H14BrNO2S/c24-17-11-9-15(10-12-17)19-14-28-23(27-19)21-22(26)20(16-6-2-1-3-7-16)18-8-4-5-13-25(18)21/h1-14H/b23-21+