[(3S)-2-oxidanylideneoxolan-3-yl] 1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1-(3-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OC3CCOC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)O[C@H]3CCOC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H13ClN2O4S/c1-9-12-8-14(17(22)24-13-5-6-23-16(13)21)25-15(12)20(19-9)11-4-2-3-10(18)7-11/h2-4,7-8,13H,5-6H2,1H3/t13-/m0/s1