Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H10N2O2S2 |
Molecular Weight | 230.307 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CSCN1C(=O)[C@]3([H])CSCN3C2=O
InChI
InChIKey=IBBKEOUUWVDDIT-WDSKDSINSA-N
InChI=1S/C8H10N2O2S2/c11-7-5-1-13-3-9(5)8(12)6-2-14-4-10(6)7/h5-6H,1-4H2/t5-,6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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XB7LEY5M69
Created by
admin on Sat Dec 16 20:18:48 GMT 2023 , Edited by admin on Sat Dec 16 20:18:48 GMT 2023
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72744-67-3
Created by
admin on Sat Dec 16 20:18:48 GMT 2023 , Edited by admin on Sat Dec 16 20:18:48 GMT 2023
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12575662
Created by
admin on Sat Dec 16 20:18:48 GMT 2023 , Edited by admin on Sat Dec 16 20:18:48 GMT 2023
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PRIMARY |