Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H13Cl2N5O2S |
Molecular Weight | 410.278 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(Cl)=CC(NC2=NC=C(S2)C(=O)NC3=C(CO)C=CC=C3Cl)=N1
InChI
InChIKey=IFQFVJBGDUJCSG-UHFFFAOYSA-N
InChI=1S/C16H13Cl2N5O2S/c1-8-20-12(18)5-13(21-8)22-16-19-6-11(26-16)15(25)23-14-9(7-24)3-2-4-10(14)17/h2-6,24H,7H2,1H3,(H,23,25)(H,19,20,21,22)
Approval Year
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Code System | Code | Type | Description | ||
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3B3P7KR7E9
Created by
admin on Sat Dec 16 20:22:43 GMT 2023 , Edited by admin on Sat Dec 16 20:22:43 GMT 2023
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PRIMARY | |||
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910297-71-1
Created by
admin on Sat Dec 16 20:22:43 GMT 2023 , Edited by admin on Sat Dec 16 20:22:43 GMT 2023
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25022897
Created by
admin on Sat Dec 16 20:22:43 GMT 2023 , Edited by admin on Sat Dec 16 20:22:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD