Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.276 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2C=C(N=C2S1)C3=CC=CC=C3
InChI
InChIKey=ZUSMDKHVRFBRNJ-UHFFFAOYSA-N
InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,8H,6-7H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4335-28-8
Created by
admin on Mon Mar 31 22:57:29 GMT 2025 , Edited by admin on Mon Mar 31 22:57:29 GMT 2025
|
PRIMARY | |||
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KEA4JRD166
Created by
admin on Mon Mar 31 22:57:29 GMT 2025 , Edited by admin on Mon Mar 31 22:57:29 GMT 2025
|
PRIMARY | |||
|
432820
Created by
admin on Mon Mar 31 22:57:29 GMT 2025 , Edited by admin on Mon Mar 31 22:57:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD