IUPAC: 3-benzyl-1,3-benzothiazol-2-imine
SMILES:
N=c1sc2ccccc2n1Cc1ccccc1الصيغة الجزيئية: C14H12N2S
الوزن الجزيئي: 240.33
InChIKey: HEHNGGKJGNBCKU-UHFFFAOYSA-N
PubChem CID: 677566 →مرادفات
Oprea1_3669703-benzyl-2-iminobenzothiazoleCHEMBL372739SCHEMBL9161101HEHNGGKJGNBCKU-UHFFFAOYSA-N3-benzyl-1,3-benzothiazol-2(3H)-imine