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

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

Systemtic Name:2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-phenylphenyl)ethanamide
Openeye Name:2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-phenylphenyl)acetamide
CAS Name:2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(4-phenylphenyl)acetamide
IUPAC Name:2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-phenylphenyl)acetamide
Traditional Name:2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(4-phenylphenyl)acetamide
Formula: C18H19NO3S2
MolecularWeight: 361.47836
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H19NO3S2/c20-18(12-23-17-10-11-24(21,22)13-17)19-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,19,20)/t17-/m0/s1


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