(1-ethoxy-3-methoxy-propan-2-yl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (1-ethoxy-3-methoxy-propan-2-yl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [1-(ethoxymethyl)-2-methoxy-ethyl] 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid (1-ethoxy-3-methoxypropan-2-yl) ester IUPAC Name: (1-ethoxy-3-methoxypropan-2-yl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid [1-(ethoxymethyl)-2-methoxy-ethyl] ester Formula: C15H18ClNO5S MolecularWeight: 359.82512

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(COC)OC(=O)CN1C2=C(C=CC=C2Cl)SC1=O

Isomeric SMILES

CCOCC(COC)OC(=O)CN1C2=C(C=CC=C2Cl)SC1=O

InChI

InChI=1S/C15H18ClNO5S/c1-3-21-9-10(8-20-2)22-13(18)7-17-14-11(16)5-4-6-12(14)23-15(17)19/h4-6,10H,3,7-9H2,1-2H3