Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N3S2 |
| Molecular Weight | 247.339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC2=C(NC3=CSC=C13)N=CC=C2
InChI
InChIKey=RTWXQALODKIXNT-UHFFFAOYSA-N
InChI=1S/C11H9N3S2/c1-15-11-7-5-16-6-9(7)13-10-8(14-11)3-2-4-12-10/h2-6H,1H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10216276
Created by
admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
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66077-84-7
Created by
admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
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374206
Created by
admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
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JC5NRU9TLV
Created by
admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
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341629
Created by
admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD