(3E)-1-(4-chlorophenyl)-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one

Systemtic Name: (3E)-1-(4-chlorophenyl)-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one Openeye Name: (3E)-1-(4-chlorophenyl)-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one CAS Name: (3E)-1-(4-chlorophenyl)-3-(5-phenyl-1,3-oxathiol-2-ylidene)-2-indolizinone IUPAC Name: (3E)-1-(4-chlorophenyl)-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one Traditional Name: (3E)-1-(4-chlorophenyl)-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one Formula: C23H14ClNO2S MolecularWeight: 403.88076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C3C(=O)C(=C4N3C=CC=C4)C5=CC=C(C=C5)Cl)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C/3\C(=O)C(=C4N3C=CC=C4)C5=CC=C(C=C5)Cl)/O2

InChI

InChI=1S/C23H14ClNO2S/c24-17-11-9-16(10-12-17)20-18-8-4-5-13-25(18)21(22(20)26)23-27-19(14-28-23)15-6-2-1-3-7-15/h1-14H/b23-21+