2-[4-fluoranyl-2-(4-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: 2-[4-fluoranyl-2-(4-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: 2-[4-fluoro-2-(4-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4-fluoro-2-[(4-methoxyphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetate IUPAC Name: 2-[4-fluoro-2-(4-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4-fluoro-2-p-anisoylimino-1,3-benzothiazol-3-yl)acetate Formula: C17H12FN2O4S- MolecularWeight: 359.351583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)F)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)F)CC(=O)[O-]

InChI

InChI=1S/C17H13FN2O4S/c1-24-11-7-5-10(6-8-11)16(23)19-17-20(9-14(21)22)15-12(18)3-2-4-13(15)25-17/h2-8H,9H2,1H3,(H,21,22)/p-1