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

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OC3CCOC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC3CCOC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O4S/c1-11-13-9-15(18(22)24-14-7-8-23-17(14)21)25-16(13)20(19-11)10-12-5-3-2-4-6-12/h2-6,9,14H,7-8,10H2,1H3