Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H9Cl2FN2S |
Molecular Weight | 315.193 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(NC(=S)NC2=CC(Cl)=CC(Cl)=C2)C=C1
InChI
InChIKey=ZHNUMLOCJMCLIT-UHFFFAOYSA-N
InChI=1S/C13H9Cl2FN2S/c14-8-5-9(15)7-12(6-8)18-13(19)17-11-3-1-10(16)2-4-11/h1-7H,(H2,17,18,19)
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C254
Created by
admin on Fri Dec 15 15:47:22 GMT 2023 , Edited by admin on Fri Dec 15 15:47:22 GMT 2023
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DTXSID60229492
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790-69-2
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5614
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6QO0F8648P
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SUB08559MIG
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212-336-7
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100000082001
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admin on Fri Dec 15 15:47:22 GMT 2023 , Edited by admin on Fri Dec 15 15:47:22 GMT 2023
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76851
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admin on Fri Dec 15 15:47:22 GMT 2023 , Edited by admin on Fri Dec 15 15:47:22 GMT 2023
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3033993
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CHEMBL2105198
Created by
admin on Fri Dec 15 15:47:22 GMT 2023 , Edited by admin on Fri Dec 15 15:47:22 GMT 2023
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C66027
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admin on Fri Dec 15 15:47:22 GMT 2023 , Edited by admin on Fri Dec 15 15:47:22 GMT 2023
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3326
Created by
admin on Fri Dec 15 15:47:22 GMT 2023 , Edited by admin on Fri Dec 15 15:47:22 GMT 2023
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m6886
Created by
admin on Fri Dec 15 15:47:22 GMT 2023 , Edited by admin on Fri Dec 15 15:47:22 GMT 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY