Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H10N2S |
Molecular Weight | 202.276 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1[C@@H](N=C2SC=CN12)C3=CC=CC=C3
InChI
InChIKey=UPMCDOMOBNMTPH-SNVBAGLBSA-N
InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-7,10H,8H2/t10-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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76962742
Created by
admin on Sat Dec 16 11:04:41 GMT 2023 , Edited by admin on Sat Dec 16 11:04:41 GMT 2023
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PRIMARY | |||
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33653-61-1
Created by
admin on Sat Dec 16 11:04:41 GMT 2023 , Edited by admin on Sat Dec 16 11:04:41 GMT 2023
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PRIMARY | |||
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PE4ATZ9EHD
Created by
admin on Sat Dec 16 11:04:41 GMT 2023 , Edited by admin on Sat Dec 16 11:04:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD