[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3S)-1,1-dioxothiolan-3-yl]-5-phenyl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3S)-1,1-dioxo-3-thiolanyl]-5-phenyl-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3S)-1,1-dioxothiolan-3-yl]-5-phenylpyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(3S)-1,1-diketothiolan-3-yl]-5-phenyl-pyrazol-3-yl]-pyrrolidino-methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C18H21N3O3S/c22-18(20-9-4-5-10-20)16-12-17(14-6-2-1-3-7-14)21(19-16)15-8-11-25(23,24)13-15/h1-3,6-7,12,15H,4-5,8-11,13H2/t15-/m0/s1