Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H6N2O4S2 |
Molecular Weight | 282.296 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C2=C(SC3=C(S2)C(=O)N(C)C3=O)C1=O
InChI
InChIKey=FPKXBFWMIYHCID-UHFFFAOYSA-N
InChI=1S/C10H6N2O4S2/c1-11-7(13)3-4(8(11)14)18-6-5(17-3)9(15)12(2)10(6)16/h1-2H3
Approval Year
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Code System | Code | Type | Description | ||
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5236877
Created by
admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
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DTXSID201024188
Created by
admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
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T75V48YT9C
Created by
admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
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dipymetitrone
Created by
admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
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16114-35-5
Created by
admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD