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1,5-dimethyl-4-[[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-phenyl-pyrazol-3-one

1,5-dimethyl-4-[[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-phenyl-pyrazol-3-one

Systemtic Name:1,5-dimethyl-4-[[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-phenyl-pyrazol-3-one
Openeye Name:4-[[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C15H19N3O4S
MolecularWeight: 337.39406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3CS(=O)(=O)CC3O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N[C@H]3CS(=O)(=O)C[C@H]3O


InChI

InChI=1S/C15H19N3O4S/c1-10-14(16-12-8-23(21,22)9-13(12)19)15(20)18(17(10)2)11-6-4-3-5-7-11/h3-7,12-13,16,19H,8-9H2,1-2H3/t12-,13+/m0/s1


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