Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H20N2O3S.ClH |
Molecular Weight | 320.835 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCN[C@@H](C)C(=O)NC1=C(SC=C1C)C(=O)OC
InChI
InChIKey=GDWDBGSWGNEMGJ-FVGYRXGTSA-N
InChI=1S/C13H20N2O3S.ClH/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4;/h7,9,14H,5-6H2,1-4H3,(H,15,16);1H/t9-;/m0./s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1443683-47-3
Created by
admin on Sat Dec 16 09:10:40 GMT 2023 , Edited by admin on Sat Dec 16 09:10:40 GMT 2023
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PRIMARY | |||
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56924246
Created by
admin on Sat Dec 16 09:10:40 GMT 2023 , Edited by admin on Sat Dec 16 09:10:40 GMT 2023
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PRIMARY | |||
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2M57YU7379
Created by
admin on Sat Dec 16 09:10:40 GMT 2023 , Edited by admin on Sat Dec 16 09:10:40 GMT 2023
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PRIMARY | |||
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161449-09-8
Created by
admin on Sat Dec 16 09:10:40 GMT 2023 , Edited by admin on Sat Dec 16 09:10:40 GMT 2023
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ALTERNATIVE |
SUBSTANCE RECORD