Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H13N3O4S2 |
Molecular Weight | 363.411 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC3=C(N1C(=O)[C@H]2NC(=O)CSC4=CC=NC=C4)C(=O)OC3
InChI
InChIKey=LINJTNNYPFWNIF-BXUZGUMPSA-N
InChI=1S/C15H13N3O4S2/c19-10(7-23-9-1-3-16-4-2-9)17-11-13(20)18-12-8(5-22-15(12)21)6-24-14(11)18/h1-4,11,14H,5-7H2,(H,17,19)/t11-,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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162917
Created by
admin on Sat Dec 16 19:01:35 GMT 2023 , Edited by admin on Sat Dec 16 19:01:35 GMT 2023
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PRIMARY | |||
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DTXSID80975929
Created by
admin on Sat Dec 16 19:01:35 GMT 2023 , Edited by admin on Sat Dec 16 19:01:35 GMT 2023
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PRIMARY | |||
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88E7H23KRY
Created by
admin on Sat Dec 16 19:01:35 GMT 2023 , Edited by admin on Sat Dec 16 19:01:35 GMT 2023
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PRIMARY | |||
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60517-75-1
Created by
admin on Sat Dec 16 19:01:35 GMT 2023 , Edited by admin on Sat Dec 16 19:01:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD