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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrNOS2
Molecular Weight 302.211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Bromo-m-tolyl)rhodanine

SMILES

CC1=CC(=CC=C1Br)N2C(=O)CSC2=S

InChI

InChIKey=SCSBQFJJGSYFEZ-UHFFFAOYSA-N
InChI=1S/C10H8BrNOS2/c1-6-4-7(2-3-8(6)11)12-9(13)5-15-10(12)14/h2-4H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H8BrNOS2
Molecular Weight 302.211
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 12:57:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:50 GMT 2023
Record UNII
STH48RN3QL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Bromo-m-tolyl)rhodanine
Systematic Name English
NSC-142073
Code English
Rhodanine, 3-(4-bromo-m-tolyl)-
Systematic Name English
4-Thiazolidinone, 3-(4-bromo-3-methylphenyl)-2-thioxo-
Systematic Name English
3-(4-Bromo-3-methylphenyl)-2-thioxo-4-thiazolidinone
Systematic Name English
Code System Code Type Description
CAS
21494-78-0
Created by admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
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PUBCHEM
210690
Created by admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
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EPA CompTox
DTXSID20175825
Created by admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
PRIMARY
FDA UNII
STH48RN3QL
Created by admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
PRIMARY
NSC
142073
Created by admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
PRIMARY