Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H6N2O2S.ClH |
Molecular Weight | 182.629 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)S\C=C/C(O)=O
InChI
InChIKey=ZAJCBMCNQJOAME-ODZAUARKSA-N
InChI=1S/C4H6N2O2S.ClH/c5-4(6)9-2-1-3(7)8;/h1-2H,(H3,5,6)(H,7,8);1H/b2-1-;
Approval Year
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Code System | Code | Type | Description | ||
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57NZ24HX2K
Created by
admin on Sat Dec 16 19:52:41 GMT 2023 , Edited by admin on Sat Dec 16 19:52:41 GMT 2023
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PRIMARY | |||
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45259434
Created by
admin on Sat Dec 16 19:52:41 GMT 2023 , Edited by admin on Sat Dec 16 19:52:41 GMT 2023
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78594-87-3
Created by
admin on Sat Dec 16 19:52:41 GMT 2023 , Edited by admin on Sat Dec 16 19:52:41 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD