2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyloxy]ethyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyloxy]ethyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxyethyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 2-[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]ethyl ester IUPAC Name: 2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxyethyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid 2-[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]oxyethyl ester Formula: C20H16N2O6S2 MolecularWeight: 444.48084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OCCOC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OCCOC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C20H16N2O6S2/c23-17(11-21-13-5-1-3-7-15(13)29-19(21)25)27-9-10-28-18(24)12-22-14-6-2-4-8-16(14)30-20(22)26/h1-8H,9-12H2