Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H15N3O2S |
Molecular Weight | 253.321 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=CC=C1NCC2=NCCN2
InChI
InChIKey=MCTRZCCYVQDHLM-UHFFFAOYSA-N
InChI=1S/C11H15N3O2S/c1-17(15,16)10-5-3-2-4-9(10)14-8-11-12-6-7-13-11/h2-5,14H,6-8H2,1H3,(H,12,13)
Molecular Formula | C11H15N3O2S |
Molecular Weight | 253.321 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:26:33 GMT 2023
by
admin
on
Sat Dec 16 08:26:33 GMT 2023
|
Record UNII |
K8F7E2OVP2
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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305809-45-4
Created by
admin on Sat Dec 16 08:26:33 GMT 2023 , Edited by admin on Sat Dec 16 08:26:33 GMT 2023
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K8F7E2OVP2
Created by
admin on Sat Dec 16 08:26:33 GMT 2023 , Edited by admin on Sat Dec 16 08:26:33 GMT 2023
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9816461
Created by
admin on Sat Dec 16 08:26:33 GMT 2023 , Edited by admin on Sat Dec 16 08:26:33 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |