Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H14F3N3O4S |
Molecular Weight | 401.36 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OCC(F)(F)F)C=C[N+]([O-])=C1CS(=O)(=O)C2=NC3=CC=CC=C3N2
InChI
InChIKey=RQCPAMTYJRPELQ-UHFFFAOYSA-N
InChI=1S/C16H14F3N3O4S/c1-10-13(22(23)7-6-14(10)26-9-16(17,18)19)8-27(24,25)15-20-11-4-2-3-5-12(11)21-15/h2-7H,8-9H2,1H3,(H,20,21)
Approval Year
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Code System | Code | Type | Description | ||
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X9YP7UA99M
Created by
admin on Sat Dec 16 18:26:52 GMT 2023 , Edited by admin on Sat Dec 16 18:26:52 GMT 2023
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PRIMARY | |||
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DTXSID40635355
Created by
admin on Sat Dec 16 18:26:52 GMT 2023 , Edited by admin on Sat Dec 16 18:26:52 GMT 2023
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PRIMARY | |||
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23656862
Created by
admin on Sat Dec 16 18:26:52 GMT 2023 , Edited by admin on Sat Dec 16 18:26:52 GMT 2023
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PRIMARY | |||
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953787-54-7
Created by
admin on Sat Dec 16 18:26:52 GMT 2023 , Edited by admin on Sat Dec 16 18:26:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD