Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N2O3S2 |
Molecular Weight | 248.322 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(N)C(SS(O)(=O)=O)=C1
InChI
InChIKey=YWFSXFXMEXDVTH-UHFFFAOYSA-N
InChI=1S/C8H12N2O3S2/c1-10(2)6-3-4-7(9)8(5-6)14-15(11,12)13/h3-5H,9H2,1-2H3,(H,11,12,13)
Approval Year
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Code System | Code | Type | Description | ||
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2K9JP2R5XY
Created by
admin on Sat Dec 16 19:30:34 GMT 2023 , Edited by admin on Sat Dec 16 19:30:34 GMT 2023
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PRIMARY | |||
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1627429
Created by
admin on Sat Dec 16 19:30:34 GMT 2023 , Edited by admin on Sat Dec 16 19:30:34 GMT 2023
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PRIMARY | |||
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43035-11-6
Created by
admin on Sat Dec 16 19:30:34 GMT 2023 , Edited by admin on Sat Dec 16 19:30:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD