Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H11ClN2O4S |
Molecular Weight | 338.766 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C=CC(=C1)[C@@]2(O)NC(=O)C3=C2C=CC=C3
InChI
InChIKey=JIVPVXMEBJLZRO-AWEZNQCLSA-N
InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)/t14-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DB08046
Created by
admin on Sat Dec 16 10:51:07 GMT 2023 , Edited by admin on Sat Dec 16 10:51:07 GMT 2023
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PRIMARY | |||
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1441368-51-9
Created by
admin on Sat Dec 16 10:51:07 GMT 2023 , Edited by admin on Sat Dec 16 10:51:07 GMT 2023
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PRIMARY | |||
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688424
Created by
admin on Sat Dec 16 10:51:07 GMT 2023 , Edited by admin on Sat Dec 16 10:51:07 GMT 2023
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PRIMARY | |||
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0953RA202M
Created by
admin on Sat Dec 16 10:51:07 GMT 2023 , Edited by admin on Sat Dec 16 10:51:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD