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

Systemtic Name: (1-chloranyl-3-methoxy-propan-2-yl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [1-(chloromethyl)-2-methoxy-ethyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(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-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid [1-(chloromethyl)-2-methoxy-ethyl] ester Formula: C13H14ClNO4S MolecularWeight: 315.77256

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCl)OC(=O)CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

COCC(CCl)OC(=O)CN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C13H14ClNO4S/c1-18-8-9(6-14)19-12(16)7-15-10-4-2-3-5-11(10)20-13(15)17/h2-5,9H,6-8H2,1H3