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

Systemtic Name: methyl 2-[2-[2-(4-chloranylphenoxy)ethanoylimino]-4-fluoranyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-4-fluoro-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-chlorophenoxy)-1-oxoethyl]imino-4-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-4-fluoro-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(4-chlorophenoxy)acetyl]imino-4-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H14ClFN2O4S MolecularWeight: 408.831163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O4S/c1-25-16(24)9-22-17-13(20)3-2-4-14(17)27-18(22)21-15(23)10-26-12-7-5-11(19)6-8-12/h2-8H,9-10H2,1H3