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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N3O3S
Molecular Weight 211.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-THIAZOLAMINE, 4-(5-NITRO-2-FURANYL)-

SMILES

NC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O

InChI

InChIKey=ZAVLMIGIVYJYMU-UHFFFAOYSA-N
InChI=1S/C7H5N3O3S/c8-7-9-4(3-14-7)5-1-2-6(13-5)10(11)12/h1-3H,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C7H5N3O3S
Molecular Weight 211.198
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:19:41 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:41 GMT 2023
Record UNII
Q45KV2AN7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-THIAZOLAMINE, 4-(5-NITRO-2-FURANYL)-
Systematic Name English
4-(5-NITRO-2-FURANYL)-2-THIAZOLAMINE
Systematic Name English
NITRO-2-FURANYL)-2-THIAZOLAMINE, 4-(5-
Systematic Name English
2-AMINO-4-(5-NITRO-2-FURYL)THIAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
Q45KV2AN7K
Created by admin on Fri Dec 15 17:19:41 GMT 2023 , Edited by admin on Fri Dec 15 17:19:41 GMT 2023
PRIMARY
CAS
38514-71-5
Created by admin on Fri Dec 15 17:19:41 GMT 2023 , Edited by admin on Fri Dec 15 17:19:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID4039237
Created by admin on Fri Dec 15 17:19:41 GMT 2023 , Edited by admin on Fri Dec 15 17:19:41 GMT 2023
PRIMARY
PUBCHEM
38052
Created by admin on Fri Dec 15 17:19:41 GMT 2023 , Edited by admin on Fri Dec 15 17:19:41 GMT 2023
PRIMARY