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1,1-bis(oxidanylidene)-3-phenethyl-1,3-thiazolidin-2-one

1,1-bis(oxidanylidene)-3-phenethyl-1,3-thiazolidin-2-one

Systemtic Name:1,1-bis(oxidanylidene)-3-phenethyl-1,3-thiazolidin-2-one
Openeye Name:1,1-dioxo-3-phenethyl-1,3-thiazolidin-2-one
CAS Name:1,1-dioxo-3-phenethyl-1,3-thiazolidin-2-one
IUPAC Name:1,1-dioxo-3-phenethyl-1,3-thiazolidin-2-one
Traditional Name:1,1-diketo-3-phenethyl-1,3-thiazolidin-2-one
Formula: C11H13NO3S
MolecularWeight: 239.29082
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=O)N1CCC2=CC=CC=C2


Isomeric SMILES

C1CS(=O)(=O)C(=O)N1CCC2=CC=CC=C2


InChI

InChI=1S/C11H13NO3S/c13-11-12(8-9-16(11,14)15)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2


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