Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N3S.Cl |
| Molecular Weight | 291.799 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CNC1=CC2=[S+]C3=C(C=CC(NC)=C3)N=C2C=C1
InChI
InChIKey=SAEMBPYLRJQEES-UHFFFAOYSA-M
InChI=1S/C14H14N3S.ClH/c1-15-9-3-5-11-13(7-9)18-14-8-10(16-2)4-6-12(14)17-11;/h3-8,15-16H,1-2H3;1H/q+1;/p-1
| Molecular Formula | C14H14N3S |
| Molecular Weight | 256.346 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Cl |
| Molecular Weight | 35.453 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:28:18 GMT 2025
by
admin
on
Mon Mar 31 23:28:18 GMT 2025
|
| Record UNII |
GBS6Y9K8MA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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GBS6Y9K8MA
Created by
admin on Mon Mar 31 23:28:18 GMT 2025 , Edited by admin on Mon Mar 31 23:28:18 GMT 2025
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PRIMARY | |||
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34185-21-2
Created by
admin on Mon Mar 31 23:28:18 GMT 2025 , Edited by admin on Mon Mar 31 23:28:18 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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