Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10N2O4S2 |
| Molecular Weight | 286.327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C[C@@H]1NC(=S)N(C1=O)C2=CC=CC=C2
InChI
InChIKey=MQYYMDOMIUCPDK-QMMMGPOBSA-N
InChI=1S/C10H10N2O4S2/c13-9-8(6-18(14,15)16)11-10(17)12(9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,17)(H,14,15,16)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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29635-90-3
Created by
admin on Wed Apr 02 18:25:59 GMT 2025 , Edited by admin on Wed Apr 02 18:25:59 GMT 2025
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PRIMARY | |||
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5YN8Y6X3HJ
Created by
admin on Wed Apr 02 18:25:59 GMT 2025 , Edited by admin on Wed Apr 02 18:25:59 GMT 2025
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PRIMARY | |||
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16219832
Created by
admin on Wed Apr 02 18:25:59 GMT 2025 , Edited by admin on Wed Apr 02 18:25:59 GMT 2025
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PRIMARY |