Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15N3S |
| Molecular Weight | 233.333 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN[C@H]1CC2=CC3=C(C=C2C1)N=C(N)S3
InChI
InChIKey=GTXFOEHPKNATLV-SECBINFHSA-N
InChI=1S/C12H15N3S/c1-2-14-9-3-7-5-10-11(6-8(7)4-9)16-12(13)15-10/h5-6,9,14H,2-4H2,1H3,(H2,13,15)/t9-/m1/s1
| Molecular Formula | C12H15N3S |
| Molecular Weight | 233.333 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 23:28:33 GMT 2025
by
admin
on
Tue Apr 01 23:28:33 GMT 2025
|
| Record UNII |
IT5P8PS8IK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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44182375
Created by
admin on Tue Apr 01 23:28:33 GMT 2025 , Edited by admin on Tue Apr 01 23:28:33 GMT 2025
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1182820-70-7
Created by
admin on Tue Apr 01 23:28:33 GMT 2025 , Edited by admin on Tue Apr 01 23:28:33 GMT 2025
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PRIMARY | |||
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IT5P8PS8IK
Created by
admin on Tue Apr 01 23:28:33 GMT 2025 , Edited by admin on Tue Apr 01 23:28:33 GMT 2025
|
PRIMARY |