ethyl 2-[2-[2-(4-chloranylphenoxy)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-chloranylphenoxy)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-chlorophenoxy)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-2-25-18(24)11-22-15-5-3-4-6-16(15)27-19(22)21-17(23)12-26-14-9-7-13(20)8-10-14/h3-10H,2,11-12H2,1H3