Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O2S |
| Molecular Weight | 250.317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C=C(C=C1C(=O)N(C)C)N=C=S
InChI
InChIKey=SJDGOKGRYGWNTC-UHFFFAOYSA-N
InChI=1S/C12H14N2O2S/c1-8-5-9(13-7-17)6-10(11(8)16-4)12(15)14(2)3/h5-6H,1-4H3
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20221013
Created by
admin on Fri Dec 15 18:36:51 GMT 2023 , Edited by admin on Fri Dec 15 18:36:51 GMT 2023
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PRIMARY | |||
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tioxymid
Created by
admin on Fri Dec 15 18:36:51 GMT 2023 , Edited by admin on Fri Dec 15 18:36:51 GMT 2023
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PRIMARY | |||
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YE12I75ENA
Created by
admin on Fri Dec 15 18:36:51 GMT 2023 , Edited by admin on Fri Dec 15 18:36:51 GMT 2023
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PRIMARY | |||
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70751-94-9
Created by
admin on Fri Dec 15 18:36:51 GMT 2023 , Edited by admin on Fri Dec 15 18:36:51 GMT 2023
|
PRIMARY | |||
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20293316
Created by
admin on Fri Dec 15 18:36:51 GMT 2023 , Edited by admin on Fri Dec 15 18:36:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
