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N-oxidanyl-1,1-bis(oxidanylidene)-2-[(2-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxamide

N-oxidanyl-1,1-bis(oxidanylidene)-2-[(2-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxamide

Systemtic Name:N-oxidanyl-1,1-bis(oxidanylidene)-2-[(2-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxamide
Openeye Name:1,1-dioxo-2-[(2-phenylphenyl)methyl]-1,2-thiazolidine-3-carbohydroxamic acid
CAS Name:N-hydroxy-1,1-dioxo-2-[(2-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxamide
IUPAC Name:N-hydroxy-1,1-dioxo-2-[(2-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxamide
Traditional Name:1,1-diketo-2-(2-phenylbenzyl)-1,2-thiazolidine-3-carbohydroxamic acid
Formula: C17H18N2O4S
MolecularWeight: 346.40082
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(C1C(=O)NO)CC2=CC=CC=C2C3=CC=CC=C3


Isomeric SMILES

C1CS(=O)(=O)N(C1C(=O)NO)CC2=CC=CC=C2C3=CC=CC=C3


InChI

InChI=1S/C17H18N2O4S/c20-17(18-21)16-10-11-24(22,23)19(16)12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-9,16,21H,10-12H2,(H,18,20)


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