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

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

Systemtic Name:N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dimethylphenyl)sulfanyl-ethanamide
Openeye Name:N-[(3S,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]-2-(2,4-dimethylphenyl)sulfanyl-acetamide
CAS Name:N-[(3S,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-2-[(2,4-dimethylphenyl)thio]acetamide
IUPAC Name:N-[(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl]-2-(2,4-dimethylphenyl)sulfanylacetamide
Traditional Name:N-[(3S,4R)-4-chloro-1,1-diketo-thiolan-3-yl]-2-[(2,4-dimethylphenyl)thio]acetamide
Formula: C14H18ClNO3S2
MolecularWeight: 347.88062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC2CS(=O)(=O)CC2Cl)C


Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)N[C@H]2CS(=O)(=O)C[C@@H]2Cl)C


InChI

InChI=1S/C14H18ClNO3S2/c1-9-3-4-13(10(2)5-9)20-6-14(17)16-12-8-21(18,19)7-11(12)15/h3-5,11-12H,6-8H2,1-2H3,(H,16,17)/t11-,12-/m0/s1


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