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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2S2
Molecular Weight 282.383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-Methylenebisbenzothiazole

SMILES

C(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

InChI

InChIKey=ZRXNLCFJIKBZCA-UHFFFAOYSA-N
InChI=1S/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula C15H10N2S2
Molecular Weight 282.383
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 12:18:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:11 GMT 2023
Record UNII
5Q4FF479R4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-Methylenebisbenzothiazole
Systematic Name English
Bis(2-benzothiazolyl)methane
Systematic Name English
2,2′-Methylenebis[benzothiazole]
Systematic Name English
2-[(1,3-Benzothiazol-2-yl)methyl]-1,3-benzothiazole
Systematic Name English
Benzothiazole, 2,2′-methylenebis-
Systematic Name English
2-(1,3-Benzothiazol-2-ylmethyl)-1,3-benzothiazole
Systematic Name English
Code System Code Type Description
PUBCHEM
74755
Created by admin on Sat Dec 16 12:18:11 GMT 2023 , Edited by admin on Sat Dec 16 12:18:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID2062082
Created by admin on Sat Dec 16 12:18:11 GMT 2023 , Edited by admin on Sat Dec 16 12:18:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-744-9
Created by admin on Sat Dec 16 12:18:11 GMT 2023 , Edited by admin on Sat Dec 16 12:18:11 GMT 2023
PRIMARY
CAS
1945-78-4
Created by admin on Sat Dec 16 12:18:11 GMT 2023 , Edited by admin on Sat Dec 16 12:18:11 GMT 2023
PRIMARY
FDA UNII
5Q4FF479R4
Created by admin on Sat Dec 16 12:18:11 GMT 2023 , Edited by admin on Sat Dec 16 12:18:11 GMT 2023
PRIMARY