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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide
Formula: C14H15N3O4S2
MolecularWeight: 353.4166
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3


Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C14H15N3O4S2/c18-12(15-11-6-7-23(19,20)9-11)8-22-14-17-16-13(21-14)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,18)/t11-/m0/s1


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