Specification
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;
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;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
282.029g/mol
Topological Polar Surface Area
82.3A^2