ethyl 2-[6-bromanyl-2-[2-(4-chloranylphenoxy)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-bromanyl-2-[2-(4-chloranylphenoxy)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-bromo-2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-bromo-2-[2-(4-chlorophenoxy)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-bromo-2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-bromo-2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C19H16BrClN2O4S MolecularWeight: 483.76334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16BrClN2O4S/c1-2-26-18(25)10-23-15-8-3-12(20)9-16(15)28-19(23)22-17(24)11-27-14-6-4-13(21)5-7-14/h3-9H,2,10-11H2,1H3