Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11ClNS.C7H7O3S |
Molecular Weight | 383.913 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CC[N+]2=C(C)SC3=C2C=C(Cl)C=C3
InChI
InChIKey=GYXTWUJZURSNCF-UHFFFAOYSA-M
InChI=1S/C10H11ClNS.C7H8O3S/c1-3-12-7(2)13-10-5-4-8(11)6-9(10)12;1-6-2-4-7(5-3-6)11(8,9)10/h4-6H,3H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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73O1QF535H
Created by
admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
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PRIMARY | |||
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DTXSID7069736
Created by
admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
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PRIMARY | |||
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263-959-6
Created by
admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
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PRIMARY | |||
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63149-16-6
Created by
admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
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PRIMARY | |||
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113090
Created by
admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD