S-phenyl (2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-3-phenyl-propanethioate

Systemtic Name: S-phenyl (2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-3-phenyl-propanethioate Openeye Name: S-phenyl (2R,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-3-phenyl-propanethioate CAS Name: (2R,3S)-2-(1,3-dioxo-2-isoindolyl)-3-hydroxy-3-phenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-hydroxy-3-phenylpropanethioate Traditional Name: (2R,3S)-3-hydroxy-3-phenyl-2-phthalimido-propanethioic acid S-phenyl ester Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)SC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C(=O)SC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H17NO4S/c25-20(15-9-3-1-4-10-15)19(23(28)29-16-11-5-2-6-12-16)24-21(26)17-13-7-8-14-18(17)22(24)27/h1-14,19-20,25H/t19-,20+/m1/s1