Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H11N3O2S |
Molecular Weight | 249.289 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC(=C1)[C@H]2CN3CCSC3=N2
InChI
InChIKey=RFAYUIIWPKWNKY-SNVBAGLBSA-N
InChI=1S/C11H11N3O2S/c15-14(16)9-3-1-2-8(6-9)10-7-13-4-5-17-11(13)12-10/h1-3,6,10H,4-5,7H2/t10-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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59846874
Created by
admin on Sat Dec 16 10:37:24 GMT 2023 , Edited by admin on Sat Dec 16 10:37:24 GMT 2023
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PRIMARY | |||
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3N9DWN2J3J
Created by
admin on Sat Dec 16 10:37:24 GMT 2023 , Edited by admin on Sat Dec 16 10:37:24 GMT 2023
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PRIMARY | |||
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59548-89-9
Created by
admin on Sat Dec 16 10:37:24 GMT 2023 , Edited by admin on Sat Dec 16 10:37:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD