S-(1,3-benzothiazol-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(1,3-dioxoisoindolin-2-yl)oxy-2-methyl-propanethioate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]-2-methylpropanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanethioate Traditional Name: 2-methyl-2-phthalimidooxy-propanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)SC1=NC2=CC=CC=C2S1)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C(=O)SC1=NC2=CC=CC=C2S1)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O4S2/c1-19(2,17(24)27-18-20-13-9-5-6-10-14(13)26-18)25-21-15(22)11-7-3-4-8-12(11)16(21)23/h3-10H,1-2H3