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

Systemtic Name: (1-chloranyl-3-methoxy-propan-2-yl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [1-(chloromethyl)-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-chloro-3-methoxypropan-2-yl) ester IUPAC Name: (1-chloro-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-(chloromethyl)-2-methoxy-ethyl] ester Formula: C13H13Cl2NO4S MolecularWeight: 350.21762

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCl)OC(=O)CN1C2=C(C=CC=C2Cl)SC1=O

Isomeric SMILES

COCC(CCl)OC(=O)CN1C2=C(C=CC=C2Cl)SC1=O

InChI

InChI=1S/C13H13Cl2NO4S/c1-19-7-8(5-14)20-11(17)6-16-12-9(15)3-2-4-10(12)21-13(16)18/h2-4,8H,5-7H2,1H3