IUPAC: 3-benzyl-1,3-benzothiazol-2-imine

SMILES: N=c1sc2ccccc2n1Cc1ccccc1

Canonical SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=N

Молекулярная формула: C14H12N2S

Молекулярная масса: 240.33

InChIKey: HEHNGGKJGNBCKU-UHFFFAOYSA-N

InChI: InChI=1S/C14H12N2S/c15-14-16(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9,15H,10H2

Синонимы

Oprea1_3669703-benzyl-2-iminobenzothiazoleCHEMBL372739SCHEMBL9161101HEHNGGKJGNBCKU-UHFFFAOYSA-N3-benzyl-1,3-benzothiazol-2(3H)-imine

Расширенный поиск