Details
Stereochemistry | RACEMIC |
Molecular Formula | C16H17N3OS2 |
Molecular Weight | 331.456 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=C(C)C(C[S+]([O-])C2=NC3=C(N2)C=CC=C3)=NC=C1
InChI
InChIKey=YWQUFKJVMWHDSN-UHFFFAOYSA-N
InChI=1S/C16H17N3OS2/c1-3-21-15-8-9-17-14(11(15)2)10-22(20)16-18-12-6-4-5-7-13(12)19-16/h4-9H,3,10H2,1-2H3,(H,18,19)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29723
Created by
admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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6026
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admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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C65441
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admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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65861
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admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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CHEMBL264214
Created by
admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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99499-40-8
Created by
admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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V81J4OO2OT
Created by
admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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100000081836
Created by
admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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SUB06327MIG
Created by
admin on Fri Dec 15 16:20:40 GMT 2023 , Edited by admin on Fri Dec 15 16:20:40 GMT 2023
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PRIMARY |
ACTIVE MOIETY