Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8ClNO3S |
Molecular Weight | 221.661 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(N)C(=C1)S(O)(=O)=O
InChI
InChIKey=VRLPHBSFRWMMPW-UHFFFAOYSA-N
InChI=1S/C7H8ClNO3S/c1-4-2-7(13(10,11)12)6(9)3-5(4)8/h2-3H,9H2,1H3,(H,10,11,12)
Molecular Formula | C7H8ClNO3S |
Molecular Weight | 221.661 |
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
Sat Dec 16 01:59:04 GMT 2023
by
admin
on
Sat Dec 16 01:59:04 GMT 2023
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Record UNII |
9QN6JT928N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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88-51-7
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201-837-6
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DTXSID2026527
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9QN6JT928N
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admin on Sat Dec 16 01:59:04 GMT 2023 , Edited by admin on Sat Dec 16 01:59:04 GMT 2023
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