(5S)-1-[5-(4-chlorophenyl)thiophen-2-yl]carbonyl-5-methyl-pyrazolidin-3-one

Systemtic Name: (5S)-1-[5-(4-chlorophenyl)thiophen-2-yl]carbonyl-5-methyl-pyrazolidin-3-one Openeye Name: (5S)-1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-5-methyl-pyrazolidin-3-one CAS Name: (5S)-1-[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]-5-methyl-3-pyrazolidinone IUPAC Name: (5S)-1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-5-methylpyrazolidin-3-one Traditional Name: (5S)-1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-5-methyl-pyrazolidin-3-one Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CC(=O)NN1C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-9-8-14(19)17-18(9)15(20)13-7-6-12(21-13)10-2-4-11(16)5-3-10/h2-7,9H,8H2,1H3,(H,17,19)/t9-/m0/s1