Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H11ClN2S |
Molecular Weight | 286.779 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CSC2=C3C=CC=CC3=NN=C2)C=C1
InChI
InChIKey=FSGKLUMXHXGGCK-UHFFFAOYSA-N
InChI=1S/C15H11ClN2S/c16-12-7-5-11(6-8-12)10-19-15-9-17-18-14-4-2-1-3-13(14)15/h1-9H,10H2
Approval Year
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Code | English |
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PKW4796W3U
Created by
admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
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PRIMARY | |||
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DTXSID60219853
Created by
admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
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6959-27-9
Created by
admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
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66097
Created by
admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
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248694
Created by
admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD