S-(2-methoxyphenyl) 2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanethioate

Systemtic Name: S-(2-methoxyphenyl) 2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanethioate Openeye Name: S-(2-methoxyphenyl) 2-oxo-2-(2-phenylindolizin-3-yl)ethanethioate CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)ethanethioic acid S-(2-methoxyphenyl) ester IUPAC Name: S-(2-methoxyphenyl) 2-oxo-2-(2-phenylindolizin-3-yl)ethanethioate Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)ethanethioic acid S-(2-methoxyphenyl) ester Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1SC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3S/c1-27-19-12-5-6-13-20(19)28-23(26)22(25)21-18(16-9-3-2-4-10-16)15-17-11-7-8-14-24(17)21/h2-15H,1H3