Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H17ClFN3O4S2 |
Molecular Weight | 469.937 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(C)SN=C3C4=C(Cl)C=CC=C4F)C(O)=O
InChI
InChIKey=OERRDIBZPNVOMX-JKIFEVAISA-N
InChI=1S/C19H17ClFN3O4S2/c1-7-10(12(23-30-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)29-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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096MUO1WIY
Created by
admin on Sat Dec 16 14:03:59 GMT 2023 , Edited by admin on Sat Dec 16 14:03:59 GMT 2023
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PRIMARY | |||
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713479-55-1
Created by
admin on Sat Dec 16 14:03:59 GMT 2023 , Edited by admin on Sat Dec 16 14:03:59 GMT 2023
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PRIMARY | |||
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127258020
Created by
admin on Sat Dec 16 14:03:59 GMT 2023 , Edited by admin on Sat Dec 16 14:03:59 GMT 2023
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PRIMARY |