Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H16N4O4S2 |
Molecular Weight | 344.41 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCOS([O-])(=O)=O)SC=[N+]1CC2=CN=C(C)N=C2N
InChI
InChIKey=DXANYXRZRNXGSC-UHFFFAOYSA-N
InChI=1S/C12H16N4O4S2/c1-8-11(3-4-20-22(17,18)19)21-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H2-,13,14,15,17,18,19)
Approval Year
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Code System | Code | Type | Description | ||
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71468986
Created by
admin on Sat Dec 16 14:38:50 GMT 2023 , Edited by admin on Sat Dec 16 14:38:50 GMT 2023
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PRIMARY | |||
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DTXSID40856129
Created by
admin on Sat Dec 16 14:38:50 GMT 2023 , Edited by admin on Sat Dec 16 14:38:50 GMT 2023
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PRIMARY | |||
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IL3N23PNS2
Created by
admin on Sat Dec 16 14:38:50 GMT 2023 , Edited by admin on Sat Dec 16 14:38:50 GMT 2023
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PRIMARY | |||
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2380-61-2
Created by
admin on Sat Dec 16 14:38:50 GMT 2023 , Edited by admin on Sat Dec 16 14:38:50 GMT 2023
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PRIMARY | |||
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300000047392
Created by
admin on Sat Dec 16 14:38:50 GMT 2023 , Edited by admin on Sat Dec 16 14:38:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD