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Details

Stereochemistry RACEMIC
Molecular Formula C14H17ClNO4PS2
Molecular Weight 393.846
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIALIFOR

SMILES

CCOP(=S)(OCC)SC(CCl)N1C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=MUMQYXACQUZOFP-UHFFFAOYSA-N
InChI=1S/C14H17ClNO4PS2/c1-3-19-21(22,20-4-2)23-12(9-15)16-13(17)10-7-5-6-8-11(10)14(16)18/h5-8,12H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H17ClNO4PS2
Molecular Weight 393.846
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
8480K0VB4E
Record Status Validated (UNII)
Record Version