ethyl 2-[6-(2-chloranylphenoxy)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-(2-chloranylphenoxy)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-(2-chlorophenoxy)-2-oxo-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-(2-chlorophenoxy)-2-oxo-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(2-chlorophenoxy)-2-oxo-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-(2-chlorophenoxy)-2-keto-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)OC3=CC=CC=C3Cl)SC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)OC3=CC=CC=C3Cl)SC1=O

InChI

InChI=1S/C17H14ClNO4S/c1-2-22-16(20)10-19-13-8-7-11(9-15(13)24-17(19)21)23-14-6-4-3-5-12(14)18/h3-9H,2,10H2,1H3