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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Cl2NO4S
Molecular Weight 358.197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOTINURAD

SMILES

OC1=C(Cl)C=C(C=C1Cl)C(=O)N2CS(=O)(=O)C3=CC=CC=C23

InChI

InChIKey=VOFLAIHEELWYGO-UHFFFAOYSA-N
InChI=1S/C14H9Cl2NO4S/c15-9-5-8(6-10(16)13(9)18)14(19)17-7-22(20,21)12-4-2-1-3-11(12)17/h1-6,18H,7H2

HIDE SMILES / InChI

Molecular Formula C14H9Cl2NO4S
Molecular Weight 358.197
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
305EB53128
Record Status Validated (UNII)
Record Version