Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13N5O2S |
| Molecular Weight | 363.393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(\N=N\C2=CC=C(C=C2)[N+]([O-])=O)N=C3SC=C(N13)C4=CC=CC=C4
InChI
InChIKey=KFYKXFZNZAHSDY-QZQOTICOSA-N
InChI=1S/C18H13N5O2S/c1-12-17(21-20-14-7-9-15(10-8-14)23(24)25)19-18-22(12)16(11-26-18)13-5-3-2-4-6-13/h2-11H,1H3/b21-20+
Approval Year
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| Code System | Code | Type | Description | ||
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340996
Created by
admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
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8CBJ3BT6UL
Created by
admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
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87287-51-2
Created by
admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
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372335
Created by
admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
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![Structure of (5-methyl-3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)-(4-nitrophenyl)diazene](/img/8f5b9a2d-724b-4c09-8351-e5b76b172bd2.svg "Structure of (5-methyl-3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)-(4-nitrophenyl)diazene")