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

Systemtic Name: [3-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyloxy]phenyl] 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [3-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxyphenyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid [3-[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl] ester IUPAC Name: [3-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxyphenyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid [3-[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]oxyphenyl] ester Formula: C24H16N2O6S2 MolecularWeight: 492.52364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC3=CC(=CC=C3)OC(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC3=CC(=CC=C3)OC(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C24H16N2O6S2/c27-21(13-25-17-8-1-3-10-19(17)33-23(25)29)31-15-6-5-7-16(12-15)32-22(28)14-26-18-9-2-4-11-20(18)34-24(26)30/h1-12H,13-14H2