Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H19N3O3S |
Molecular Weight | 357.427 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCOC1=CC=C(C[C@@H]2SC(=O)NC2=O)C=C1)C3=CC=CC=N3
InChI
InChIKey=YASAKCUCGLMORW-HNNXBMFYSA-N
InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)/t15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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6L2K7RBQ5H
Created by
admin on Sat Dec 16 19:10:42 GMT 2023 , Edited by admin on Sat Dec 16 19:10:42 GMT 2023
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445655
Created by
admin on Sat Dec 16 19:10:42 GMT 2023 , Edited by admin on Sat Dec 16 19:10:42 GMT 2023
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163860-15-9
Created by
admin on Sat Dec 16 19:10:42 GMT 2023 , Edited by admin on Sat Dec 16 19:10:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD