Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N2O2S.Cu |
| Molecular Weight | 298.828 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cu+].[O-]C(=O)C1=CC(NC(=S)NCC=C)=CC=C1
InChI
InChIKey=ZZDFYPGVZZDZBL-UHFFFAOYSA-M
InChI=1S/C11H12N2O2S.Cu/c1-2-6-12-11(16)13-9-5-3-4-8(7-9)10(14)15;/h2-5,7H,1,6H2,(H,14,15)(H2,12,13,16);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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73951933
Created by
admin on Sat Dec 16 08:16:15 UTC 2023 , Edited by admin on Sat Dec 16 08:16:15 UTC 2023
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PRIMARY | |||
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ZH635E3D4S
Created by
admin on Sat Dec 16 08:16:15 UTC 2023 , Edited by admin on Sat Dec 16 08:16:15 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
