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

Systemtic Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-ethyl-indolizin-2-one Openeye Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-ethyl-indolizin-2-one CAS Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-ethyl-2-indolizinone IUPAC Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-ethylindolizin-2-one Traditional Name: (3E)-3-[5-(4-bromophenyl)-1,3-oxathiol-2-ylidene]-1-ethyl-indolizin-2-one Formula: C19H14BrNO2S MolecularWeight: 400.28896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CN2C(=C3OC(=CS3)C4=CC=C(C=C4)Br)C1=O

Isomeric SMILES

CCC1=C2C=CC=CN2/C(=C/3\OC(=CS3)C4=CC=C(C=C4)Br)/C1=O

InChI

InChI=1S/C19H14BrNO2S/c1-2-14-15-5-3-4-10-21(15)17(18(14)22)19-23-16(11-24-19)12-6-8-13(20)9-7-12/h3-11H,2H2,1H3/b19-17+