Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14ClNO2S |
Molecular Weight | 307.795 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](N1CCC2=C(C1)C=CS2)C3=CC=CC=C3Cl
InChI
InChIKey=DCASRSISIKYPDD-CQSZACIVSA-N
InChI=1S/C15H14ClNO2S/c16-12-4-2-1-3-11(12)14(15(18)19)17-7-5-13-10(9-17)6-8-20-13/h1-4,6,8,14H,5,7,9H2,(H,18,19)/t14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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324757-50-8
Created by
admin on Sat Dec 16 19:22:20 GMT 2023 , Edited by admin on Sat Dec 16 19:22:20 GMT 2023
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PRIMARY | |||
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N8GXZ27ZHW
Created by
admin on Sat Dec 16 19:22:20 GMT 2023 , Edited by admin on Sat Dec 16 19:22:20 GMT 2023
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1A00550
Created by
admin on Sat Dec 16 19:22:20 GMT 2023 , Edited by admin on Sat Dec 16 19:22:20 GMT 2023
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PRIMARY | |||
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11266803
Created by
admin on Sat Dec 16 19:22:20 GMT 2023 , Edited by admin on Sat Dec 16 19:22:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD