O1-(1,3-benzothiazol-2-yl) O5-[1,3-bis(oxidanylidene)isoindol-2-yl] pentanedioate

Systemtic Name: O1-(1,3-benzothiazol-2-yl) O5-[1,3-bis(oxidanylidene)isoindol-2-yl] pentanedioate Openeye Name: O1-(1,3-benzothiazol-2-yl) O5-(1,3-dioxoisoindolin-2-yl) pentanedioate CAS Name: pentanedioic acid O1-(1,3-benzothiazol-2-yl) ester O5-(1,3-dioxo-2-isoindolyl) ester IUPAC Name: 1-O-(1,3-benzothiazol-2-yl) 5-O-(1,3-dioxoisoindol-2-yl) pentanedioate Traditional Name: glutaric acid O1-(1,3-benzothiazol-2-yl) ester O5-phthalimido ester Formula: C20H14N2O6S MolecularWeight: 410.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CCCC(=O)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CCCC(=O)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O6S/c23-16(27-20-21-14-8-3-4-9-15(14)29-20)10-5-11-17(24)28-22-18(25)12-6-1-2-7-13(12)19(22)26/h1-4,6-9H,5,10-11H2