1,3-benzothiazol-2-ylmethyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)OCC1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O4S/c1-11(21-17(22)12-6-2-3-7-13(12)18(21)23)19(24)25-10-16-20-14-8-4-5-9-15(14)26-16/h2-9,11H,10H2,1H3/t11-/m1/s1