Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22ClN3O3S |
| Molecular Weight | 455.957 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SC(=N1)C2=CC=C(Cl)C=C2)C(=O)N[C@H]3CCCN(C3)C4=CC=CC(=C4)C(O)=O
InChI
InChIKey=UEIFAMIUBPSKHA-SFHVURJKSA-N
InChI=1S/C23H22ClN3O3S/c1-14-20(31-22(25-14)15-7-9-17(24)10-8-15)21(28)26-18-5-3-11-27(13-18)19-6-2-4-16(12-19)23(29)30/h2,4,6-10,12,18H,3,5,11,13H2,1H3,(H,26,28)(H,29,30)/t18-/m0/s1
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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876145-69-6
Created by
admin on Tue Apr 01 16:31:00 GMT 2025 , Edited by admin on Tue Apr 01 16:31:00 GMT 2025
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PRIMARY | |||
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11619439
Created by
admin on Tue Apr 01 16:31:00 GMT 2025 , Edited by admin on Tue Apr 01 16:31:00 GMT 2025
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PRIMARY | |||
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CB5UF7PNN7
Created by
admin on Tue Apr 01 16:31:00 GMT 2025 , Edited by admin on Tue Apr 01 16:31:00 GMT 2025
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PRIMARY |
ACTIVE MOIETY
