Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H19N2O3S.Na |
| Molecular Weight | 378.421 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCC1=CC=C(CCOC2=CC=C(C[C@H]3SC(=O)[N-]C3=O)C=C2)N=C1
InChI
InChIKey=SQHZCSKYFSLBLG-UNTBIKODSA-M
InChI=1S/C19H20N2O3S.Na/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);/q;+1/p-1/t17-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154733457
Created by
admin on Sat Dec 16 10:37:10 GMT 2023 , Edited by admin on Sat Dec 16 10:37:10 GMT 2023
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PRIMARY | |||
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N94E6Y17A0
Created by
admin on Sat Dec 16 10:37:10 GMT 2023 , Edited by admin on Sat Dec 16 10:37:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
