Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H21N3O2S.ClH |
| Molecular Weight | 415.936 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H]1CCCN(C1)C2=C(C=CC=C2\C=C3/SC(=O)NC3=O)C4=CC=CC=C4
InChI
InChIKey=KPQHIFXAXSIKOA-SLWUYDEESA-N
InChI=1S/C21H21N3O2S.ClH/c22-16-9-5-11-24(13-16)19-15(12-18-20(25)23-21(26)27-18)8-4-10-17(19)14-6-2-1-3-7-14;/h1-4,6-8,10,12,16H,5,9,11,13,22H2,(H,23,25,26);1H/b18-12-;/t16-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76962885
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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PRIMARY | |||
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3G1D11Y0VS
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
