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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17FN4O2S
Molecular Weight 372.417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THIDIAZIMIN

SMILES

CC1(C)CN2C(C1)=NS\C2=N/C3=C(F)C=C4OCC(=O)N(CC#C)C4=C3

InChI

InChIKey=HZKBYBNLTLVSPX-JZJYNLBNSA-N
InChI=1S/C18H17FN4O2S/c1-4-5-22-13-7-12(11(19)6-14(13)25-9-16(22)24)20-17-23-10-18(2,3)8-15(23)21-26-17/h1,6-7H,5,8-10H2,2-3H3/b20-17-

HIDE SMILES / InChI

Molecular Formula C18H17FN4O2S
Molecular Weight 372.417
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:08:16 GMT 2023
Edited
by admin
on Fri Dec 15 19:08:16 GMT 2023
Record UNII
Z1USL6USPO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIDIAZIMIN
ISO  
Common Name English
6-((Z)-(6,7-DIHYDRO-6,6-DIMETHYL-3H,5H-PYRROLO(2,1-C)(1,2,4)THIADIAZOL-3-YLIDENE)AMINO)-7-FLUORO-4-(2-PROPYNYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
Systematic Name English
THIDIAZIMIN [ISO]
Common Name English
(Z)-6-(6,7-DIHYDRO-6,6-DIMETHYL-3H,5H-PYRROLO(2,1-C)(1,2,4)THIADIAZOL-3-YLIDENEAMINO)-7-FLUORO-4-(PROP-2-YNYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
Systematic Name English
Code System Code Type Description
CAS
123249-43-4
Created by admin on Fri Dec 15 19:08:16 GMT 2023 , Edited by admin on Fri Dec 15 19:08:16 GMT 2023
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EPA CompTox
DTXSID7057947
Created by admin on Fri Dec 15 19:08:16 GMT 2023 , Edited by admin on Fri Dec 15 19:08:16 GMT 2023
PRIMARY
PUBCHEM
14392535
Created by admin on Fri Dec 15 19:08:16 GMT 2023 , Edited by admin on Fri Dec 15 19:08:16 GMT 2023
PRIMARY
ALANWOOD
thidiazimin
Created by admin on Fri Dec 15 19:08:16 GMT 2023 , Edited by admin on Fri Dec 15 19:08:16 GMT 2023
PRIMARY
FDA UNII
Z1USL6USPO
Created by admin on Fri Dec 15 19:08:16 GMT 2023 , Edited by admin on Fri Dec 15 19:08:16 GMT 2023
PRIMARY