Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O2S |
Molecular Weight | 186.231 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=TYMRLRRVMHJFTF-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
Molecular Formula | C7H10N2O2S |
Molecular Weight | 186.231 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:21:41 UTC 2023
by
admin
on
Fri Dec 15 15:21:41 UTC 2023
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Record UNII |
58447S8P4L
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
Classification Tree | Code System | Code | ||
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NDF-RT |
N0000175512
Created by
admin on Fri Dec 15 15:21:41 UTC 2023 , Edited by admin on Fri Dec 15 15:21:41 UTC 2023
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WHO-VATC |
QD06BA53
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NDF-RT |
N0000175512
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NDF-RT |
N0000175511
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WHO-VATC |
QD06BA03
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WHO-ATC |
D06BA03
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NCI_THESAURUS |
C28394
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NDF-RT |
N0000175512
Created by
admin on Fri Dec 15 15:21:41 UTC 2023 , Edited by admin on Fri Dec 15 15:21:41 UTC 2023
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3998
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1624
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100000081737
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DB06795
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CHEMBL419
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2393
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D008272
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DTXSID6047860
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C61819
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6572
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34632
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205-326-9
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m6982
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138-39-6
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SUB08633MIG
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58447S8P4L
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58447S8P4L
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MAFENIDE
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ACTIVE MOIETY |