Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N2O2S2 |
Molecular Weight | 190.243 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)C2(CSSC2)N1
InChI
InChIKey=DPGBTPQJLUGDOZ-UHFFFAOYSA-N
InChI=1S/C5H6N2O2S2/c8-3-5(1-10-11-2-5)7-4(9)6-3/h1-2H2,(H2,6,7,8,9)
Molecular Formula | C5H6N2O2S2 |
Molecular Weight | 190.243 |
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 12:58:01 GMT 2023
by
admin
on
Sat Dec 16 12:58:01 GMT 2023
|
Record UNII |
41G4AND6SX
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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457918
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DTXSID00211098
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62032-12-6
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admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
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41G4AND6SX
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admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
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20875
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admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
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208750
Created by
admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
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