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

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-9-7-14(17(22)24-9)25-18(23)15-8-11-10(2)20-21(16(11)26-15)13-6-4-3-5-12(13)19/h3-6,8-9,14H,7H2,1-2H3