Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H19N2O3S.K |
Molecular Weight | 394.529 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCC1=CC=C(CCOC2=CC=C(C[C@H]3SC(=O)[N-]C3=O)C=C2)N=C1
InChI
InChIKey=YRUUYXLNBAJFIM-UNTBIKODSA-M
InChI=1S/C19H20N2O3S.K/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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155491194
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 | PUBCHEM | ||
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M60N9KX1OU
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 |
SUBSTANCE RECORD