Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10Cl2N2O2S |
Molecular Weight | 269.148 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)C1=CC(Cl)=C(N)C=C1Cl
InChI
InChIKey=RVDTXDMZBHZDCD-UHFFFAOYSA-N
InChI=1S/C8H10Cl2N2O2S/c1-12(2)15(13,14)8-4-5(9)7(11)3-6(8)10/h3-4H,11H2,1-2H3
Approval Year
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Code System | Code | Type | Description | ||
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117747
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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PRIMARY | |||
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26175-68-8
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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PRIMARY | |||
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247-501-2
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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PRIMARY | |||
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DTXSID5067182
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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PRIMARY | |||
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VKP59D3RYN
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD