Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=CC=C1)C(N)=S
InChI
InChIKey=USBNVICEAWQVGN-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c1-5-3-2-4-6(9-5)7(8)10/h2-4H,1H3,(H2,8,10)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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524474
Created by
admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
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PRIMARY | |||
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DTXSID20208061
Created by
admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
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PRIMARY | |||
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2784964
Created by
admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
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PRIMARY | |||
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5933-30-2
Created by
admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
|
PRIMARY | |||
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227-680-3
Created by
admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
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PRIMARY | |||
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7BLS3E7UN0
Created by
admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
