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

Systemtic Name: methyl 2-[6-bromanyl-2-[2-(4-chloranylphenoxy)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H14BrClN2O4S MolecularWeight: 469.73676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O4S/c1-25-17(24)9-22-14-7-2-11(19)8-15(14)27-18(22)21-16(23)10-26-13-5-3-12(20)4-6-13/h2-8H,9-10H2,1H3