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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10BrCl2NS
Molecular Weight 303.047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-THIOPHENEMETHANAMINE, 2-BROMO-N,N-BIS(2-CHLOROETHYL)-

SMILES

ClCCN(CCCl)C1=C(Br)SC=C1

InChI

InChIKey=WVNLDXWXYSEDCJ-UHFFFAOYSA-N
InChI=1S/C8H10BrCl2NS/c9-8-7(1-6-13-8)12(4-2-10)5-3-11/h1,6H,2-5H2

HIDE SMILES / InChI

Molecular Formula C8H10BrCl2NS
Molecular Weight 303.047
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 Sat Dec 16 11:23:31 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:31 GMT 2023
Record UNII
B1ZE92WC5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-THIOPHENEMETHANAMINE, 2-BROMO-N,N-BIS(2-CHLOROETHYL)-
Systematic Name English
3-THENYLAMINE, 2-BROMO-N,N-BIS(2-CHLOROETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
B1ZE92WC5D
Created by admin on Sat Dec 16 11:23:31 GMT 2023 , Edited by admin on Sat Dec 16 11:23:31 GMT 2023
PRIMARY
CAS
802276-66-0
Created by admin on Sat Dec 16 11:23:31 GMT 2023 , Edited by admin on Sat Dec 16 11:23:31 GMT 2023
PRIMARY
PUBCHEM
101821234
Created by admin on Sat Dec 16 11:23:31 GMT 2023 , Edited by admin on Sat Dec 16 11:23:31 GMT 2023
PRIMARY
Related Record Type Details
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