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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13AsClN3O
Molecular Weight 373.669
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Chlorophenyl)-3a,6-dihydro-4-methyl-6-phenyl[1,2,3]diazarsolo[4,3-d][1,2,5]oxazarsole

SMILES

CC1=NN([As]2ON=C(C12)C3=CC=C(Cl)C=C3)C4=CC=CC=C4

InChI

InChIKey=FPARZLKSZNGDAR-UHFFFAOYSA-N
InChI=1S/C16H13AsClN3O/c1-11-15-16(12-7-9-13(18)10-8-12)20-22-17(15)21(19-11)14-5-3-2-4-6-14/h2-10,15H,1H3

HIDE SMILES / InChI

Molecular Formula C16H13AsClN3O
Molecular Weight 373.669
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:52:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:52:43 GMT 2025
Record UNII
GNS9SX36WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-358767
Preferred Name English
3-(4-Chlorophenyl)-3a,6-dihydro-4-methyl-6-phenyl[1,2,3]diazarsolo[4,3-d][1,2,5]oxazarsole
Systematic Name English
[1,2,3]Diazarsolo[4,3-d][1,2,5]oxazarsole, 3-(4-chlorophenyl)-3a,6-dihydro-4-methyl-6-phenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601002544
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
PRIMARY
PUBCHEM
338063
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
PRIMARY
NSC
358767
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
PRIMARY
CAS
82201-27-2
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
PRIMARY
FDA UNII
GNS9SX36WY
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
PRIMARY