(3R)-3-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-1-mesyl-3-(2-thienyl)-2-pyrazoline Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N1[C@H](CC(=N1)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N2O4S2/c1-23(18,19)17-12(8-11(16-17)15-3-2-6-22-15)10-4-5-13-14(7-10)21-9-20-13/h2-7,12H,8-9H2,1H3/t12-/m1/s1