Details
Stereochemistry | ACHIRAL |
Molecular Formula | C2H4O2S.CH5N3 |
Molecular Weight | 151.187 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=N.OC(=O)CS
InChI
InChIKey=OJDNFXUNDNXMPS-UHFFFAOYSA-N
InChI=1S/C2H4O2S.CH5N3/c3-2(4)1-5;2-1(3)4/h5H,1H2,(H,3,4);(H5,2,3,4)
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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UFJ032AYNS
Created by
admin on Sat Dec 16 11:01:50 GMT 2023 , Edited by admin on Sat Dec 16 11:01:50 GMT 2023
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PRIMARY | |||
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84371-00-6
Created by
admin on Sat Dec 16 11:01:50 GMT 2023 , Edited by admin on Sat Dec 16 11:01:50 GMT 2023
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PRIMARY | |||
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DTXSID00312418
Created by
admin on Sat Dec 16 11:01:50 GMT 2023 , Edited by admin on Sat Dec 16 11:01:50 GMT 2023
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PRIMARY | |||
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254519
Created by
admin on Sat Dec 16 11:01:50 GMT 2023 , Edited by admin on Sat Dec 16 11:01:50 GMT 2023
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PRIMARY | |||
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318343
Created by
admin on Sat Dec 16 11:01:50 GMT 2023 , Edited by admin on Sat Dec 16 11:01:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD