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(4R)-2-(4-chloranyl-3-pyrrolidin-1-ylcarbonyl-phenyl)-4-methyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

(4R)-2-(4-chloranyl-3-pyrrolidin-1-ylcarbonyl-phenyl)-4-methyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name:(4R)-2-(4-chloranyl-3-pyrrolidin-1-ylcarbonyl-phenyl)-4-methyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one
Openeye Name:(4R)-2-[4-chloro-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-one
CAS Name:(4R)-2-[4-chloro-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-one
IUPAC Name:(4R)-2-[4-chloro-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-one
Traditional Name:(4R)-2-[4-chloro-3-(pyrrolidine-1-carbonyl)phenyl]-1,1-diketo-4-methyl-1,2-thiazolidin-3-one
Formula: C15H17ClN2O4S
MolecularWeight: 356.82448
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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3


Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3


InChI

InChI=1S/C15H17ClN2O4S/c1-10-9-23(21,22)18(14(10)19)11-4-5-13(16)12(8-11)15(20)17-6-2-3-7-17/h4-5,8,10H,2-3,6-7,9H2,1H3/t10-/m0/s1


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