(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H15FN2O4S MolecularWeight: 362.375403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=C4C(=CC(=C3)F)COCO4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=C4C(=CC(=C3)F)COCO4)C

InChI

InChI=1S/C17H15FN2O4S/c1-9-13-5-14(25-16(13)20(2)19-9)17(21)23-7-11-4-12(18)3-10-6-22-8-24-15(10)11/h3-5H,6-8H2,1-2H3