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

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]ethyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 2-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]ethyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 2-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]ethyl ester IUPAC Name: 2-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]ethyl 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)ethoxy]ethyl ester Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S2/c23-18(13-22-15-6-2-4-8-17(15)29-20(22)25)27-12-11-26-10-9-21-14-5-1-3-7-16(14)28-19(21)24/h1-8H,9-13H2