Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H24N2S2.C4H4O4 |
| Molecular Weight | 460.609 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CSC1=CC=C2SC3=CC=CC=C3N(CC(C)CN(C)C)C2=C1
InChI
InChIKey=RWHQUYWVERCNEK-BTJKTKAUSA-N
InChI=1S/C19H24N2S2.C4H4O4/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,14H,12-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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472IO2MA3K
Created by
admin on Mon Mar 31 23:14:34 GMT 2025 , Edited by admin on Mon Mar 31 23:14:34 GMT 2025
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PRIMARY | |||
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1057-84-7
Created by
admin on Mon Mar 31 23:14:34 GMT 2025 , Edited by admin on Mon Mar 31 23:14:34 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
