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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N4O5S2
Molecular Weight 356.377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine

SMILES

[O-][N+](=O)C1=CC=C(O1)C2=NC(C=NN3CCS(=O)(=O)CC3)=CS2

InChI

InChIKey=ZSYSVYKAYJMBOF-NTUHNPAUSA-N
InChI=1S/C12H12N4O5S2/c17-16(18)11-2-1-10(21-11)12-14-9(8-22-12)7-13-15-3-5-23(19,20)6-4-15/h1-2,7-8H,3-6H2/b13-7+

HIDE SMILES / InChI

Molecular Formula C12H12N4O5S2
Molecular Weight 356.377
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 Sat Dec 16 12:41:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:42 GMT 2023
Record UNII
LLV6AYS2Y7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine
Systematic Name English
Thiomorpholine, 4-[[[2-(5-nitro-2-furyl)-4-thiazolyl]methylene]amino]-, 1,1-dioxide
Systematic Name English
4-THIOMORPHOLINAMINE, N-((2-(5-NITRO-2-FURANYL)-4-THIAZOLYL)METHYLENE)-, 1,1-DIOXIDE
Systematic Name English
NSC-304378
Code English
Code System Code Type Description
EPA CompTox
DTXSID60953821
Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023
PRIMARY
CAS
31898-49-4
Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023
PRIMARY
NSC
304378
Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023
PRIMARY
PUBCHEM
9568685
Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023
PRIMARY
FDA UNII
LLV6AYS2Y7
Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023
PRIMARY