[1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate

Systemtic Name: [1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate Openeye Name: [1-(6-fluoro-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [1-(6-fluoro-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [1-(6-fluoro-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [1-(6-fluoro-1,3-benzothiazol-2-yl)-5-keto-3,4-dimethyl-3-pyrrolin-2-yl] ester Formula: C15H13FN2O3S MolecularWeight: 320.338723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC(=O)C)C2=NC3=C(S2)C=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=O)N(C1OC(=O)C)C2=NC3=C(S2)C=C(C=C3)F)C

InChI

InChI=1S/C15H13FN2O3S/c1-7-8(2)14(21-9(3)19)18(13(7)20)15-17-11-5-4-10(16)6-12(11)22-15/h4-6,14H,1-3H3