Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12NS |
| Molecular Weight | 214.306 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=[N+](C)C2=C(S1)C=CC3=C2C=CC=C3
InChI
InChIKey=MQFVWWGIAINZAB-UHFFFAOYSA-N
InChI=1S/C13H12NS/c1-9-14(2)13-11-6-4-3-5-10(11)7-8-12(13)15-9/h3-8H,1-2H3/q+1
Approval Year
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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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LF3QM72Y7T
Created by
admin on Tue Apr 01 19:37:04 GMT 2025 , Edited by admin on Tue Apr 01 19:37:04 GMT 2025
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PRIMARY | |||
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40265-74-5
Created by
admin on Tue Apr 01 19:37:04 GMT 2025 , Edited by admin on Tue Apr 01 19:37:04 GMT 2025
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PRIMARY | |||
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94080
Created by
admin on Tue Apr 01 19:37:04 GMT 2025 , Edited by admin on Tue Apr 01 19:37:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1,2-Dimethyl-naphtho[1,2-d]thiazol-1-ium](/img/c0120435-9218-4697-b5fa-6ee0faecd54e.svg "Structure of 1,2-Dimethyl-naphtho[1,2-d]thiazol-1-ium")