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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H8N2O3S
Molecular Weight 212.226
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Amino-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, (5aR,6R)-

SMILES

[H][C@]12SCC3=C(N1C(=O)[C@H]2N)C(=O)OC3

InChI

InChIKey=PEXXBWBJJAMURF-CLZZGJSISA-N
InChI=1S/C8H8N2O3S/c9-4-6(11)10-5-3(1-13-8(5)12)2-14-7(4)10/h4,7H,1-2,9H2/t4-,7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-Amino-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, (5aR,6R)-
Systematic Name English
(5aR,6R)-6-Amino-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione
Systematic Name English
Cefazedone Impurity 12
Common Name English
3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 6-amino-5a,6-dihydro-, (5aR-trans)-
Systematic Name English
Desacetyl-7-ACA Lactone
Common Name English
3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 6-amino-5a,6-dihydro-, (5aR,6R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14718021
Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
PRIMARY
CAS
184696-69-3
Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
PRIMARY
FDA UNII
6CB77DWP49
Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
PRIMARY