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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NS
Molecular Weight 163.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-2-METHYLEN-2,3-DIHYDROBENZOTHIAZOL

SMILES

CN1C(=C)SC2=C1C=CC=C2

InChI

InChIKey=DEAHHKWRGZEJBW-UHFFFAOYSA-N
InChI=1S/C9H9NS/c1-7-10(2)8-5-3-4-6-9(8)11-7/h3-6H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C9H9NS
Molecular Weight 163.239
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 19:55:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:08 GMT 2023
Record UNII
UMH76C4B89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-2-METHYLEN-2,3-DIHYDROBENZOTHIAZOL
Systematic Name English
BENZOTHIAZOLE, 2,3-DIHYDRO-3-METHYL-2-METHYLENE-
Systematic Name English
NSC-73711
Code English
3-METHYL-2-METHYLIDENE-2,3-DIHYDRO-1,3-BENZOTHIAZOLE
Systematic Name English
2-METHYLENE-3-METHYLBENZOTHIAZOLE
Systematic Name English
BENZOTHIAZOLINE, 3-METHYL-2-METHYLENE-
Systematic Name English
2,3-DIHYDRO-3-METHYL-2-METHYLENEBENZOTHIAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00291178
Created by admin on Sat Dec 16 19:55:08 GMT 2023 , Edited by admin on Sat Dec 16 19:55:08 GMT 2023
PRIMARY
PUBCHEM
252252
Created by admin on Sat Dec 16 19:55:08 GMT 2023 , Edited by admin on Sat Dec 16 19:55:08 GMT 2023
PRIMARY
CAS
23574-67-6
Created by admin on Sat Dec 16 19:55:08 GMT 2023 , Edited by admin on Sat Dec 16 19:55:08 GMT 2023
PRIMARY
FDA UNII
UMH76C4B89
Created by admin on Sat Dec 16 19:55:08 GMT 2023 , Edited by admin on Sat Dec 16 19:55:08 GMT 2023
PRIMARY
NSC
73711
Created by admin on Sat Dec 16 19:55:08 GMT 2023 , Edited by admin on Sat Dec 16 19:55:08 GMT 2023
PRIMARY