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

Systemtic Name: [2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyloxy]phenyl]methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxyphenyl]methyl 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]phenyl]methyl ester IUPAC Name: [2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxyphenyl]methyl 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]oxybenzyl] ester Formula: C25H18N2O6S2 MolecularWeight: 506.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CN2C3=CC=CC=C3SC2=O)OC(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CN2C3=CC=CC=C3SC2=O)OC(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C25H18N2O6S2/c28-22(13-26-17-8-2-5-11-20(17)34-24(26)30)32-15-16-7-1-4-10-19(16)33-23(29)14-27-18-9-3-6-12-21(18)35-25(27)31/h1-12H,13-15H2