Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18ClN3O2S2 |
| Molecular Weight | 407.937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)C1=CC(=CC=C1Cl)C2=CS\C(=N\C3=CC=CC=C3)N2C
InChI
InChIKey=NRWBCTIORMNETF-CZIZESTLSA-N
InChI=1S/C18H18ClN3O2S2/c1-21(2)26(23,24)17-11-13(9-10-15(17)19)16-12-25-18(22(16)3)20-14-7-5-4-6-8-14/h4-12H,1-3H3/b20-18+
Approval Year
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29703
Created by
admin on Mon Mar 31 17:57:29 GMT 2025 , Edited by admin on Mon Mar 31 17:57:29 GMT 2025
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CHEMBL2107166
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OJF65U061Y
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77989-60-7
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5544
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SUB08884MIG
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100000080913
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3047726
Created by
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C66124
Created by
admin on Mon Mar 31 17:57:29 GMT 2025 , Edited by admin on Mon Mar 31 17:57:29 GMT 2025
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ACTIVE MOIETY