![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1945-78-4.gif)
Synonyms
InChI=1/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,9H; Bis(benzo[d]thiazol-2-yl)methane; bis-2-benzothiazolylmethane; AC1Q4WJS; VT10006; SCHEMBL226465; 2,2'-methylenebis(1,3-benzothiazole); ACMC-1BX67; CTK4E1560; C-17786;
IUPAC Name
2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole;
Molecular Weight
282.379g/mol
Molecular Formula
C15H10N2S2;
Canonical SMILES
C1=CC=C2C(=C1)N=C(S2)CC3=NC4=CC=CC=C4S3;
InChI
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;
InChI Key
ZRXNLCFJIKBZCA-UHFFFAOYSA-N;
Complexity
295
Covalently-Bonded Unit Count
1
EC Number
217-744-9
Exact Mass
282.029g/mol
H-Bond Acceptor
4
Heavy Atom Count
19
Monoisotopic Mass
282.029g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
82.3A^2
