Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N3S |
| Molecular Weight | 229.301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C#N)=C(NC2=C(N)C=CC=C2)S1
InChI
InChIKey=RSEACRIWQRAVPE-UHFFFAOYSA-N
InChI=1S/C12H11N3S/c1-8-6-9(7-13)12(16-8)15-11-5-3-2-4-10(11)14/h2-6,15H,14H2,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E7UFQ2UE2W
Created by
admin on Sat Dec 16 19:35:57 GMT 2023 , Edited by admin on Sat Dec 16 19:35:57 GMT 2023
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PRIMARY | |||
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67445262
Created by
admin on Sat Dec 16 19:35:57 GMT 2023 , Edited by admin on Sat Dec 16 19:35:57 GMT 2023
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PRIMARY | |||
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873895-41-1
Created by
admin on Sat Dec 16 19:35:57 GMT 2023 , Edited by admin on Sat Dec 16 19:35:57 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile](/img/4683ee31-c11e-49fe-917c-16d832aa6175.svg "Structure of 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile")