Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2OS |
| Molecular Weight | 170.232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO\C(C)=C(/C#N)C(N)=S
InChI
InChIKey=QRQWVBSLABMWFN-AATRIKPKSA-N
InChI=1S/C7H10N2OS/c1-3-10-5(2)6(4-8)7(9)11/h3H2,1-2H3,(H2,9,11)/b6-5+
| Molecular Formula | C7H10N2OS |
| Molecular Weight | 170.232 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:57:42 GMT 2023
by
admin
on
Sat Dec 16 12:57:42 GMT 2023
|
| Record UNII |
8MQX2EV4ZV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8MQX2EV4ZV
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2745773
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116595-42-7
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89943-20-4
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521450
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DTXSID3072951
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admin on Sat Dec 16 12:57:42 GMT 2023 , Edited by admin on Sat Dec 16 12:57:42 GMT 2023
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