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

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

Systemtic Name:2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methylsulfanylphenyl)ethanamide
Openeye Name:2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methylsulfanylphenyl)acetamide
CAS Name:2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[4-(methylthio)phenyl]acetamide
IUPAC Name:2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methylsulfanylphenyl)acetamide
Traditional Name:2-[(3S)-1,1-diketothiolan-3-yl]-N-[4-(methylthio)phenyl]acetamide
Formula: C13H17NO3S2
MolecularWeight: 299.40898
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2


Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2


InChI

InChI=1S/C13H17NO3S2/c1-18-12-4-2-11(3-5-12)14-13(15)8-10-6-7-19(16,17)9-10/h2-5,10H,6-9H2,1H3,(H,14,15)/t10-/m1/s1


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