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-OAHLLOKOSA-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-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3U8PBH2BON
Created by
admin on Sat Dec 16 11:18:22 GMT 2023 , Edited by admin on Sat Dec 16 11:18:22 GMT 2023
|
PRIMARY | |||
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10021239
Created by
admin on Sat Dec 16 11:18:22 GMT 2023 , Edited by admin on Sat Dec 16 11:18:22 GMT 2023
|
PRIMARY | |||
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163860-16-0
Created by
admin on Sat Dec 16 11:18:22 GMT 2023 , Edited by admin on Sat Dec 16 11:18:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
