N-(1,3-benzothiazol-2-yl)-N'-propan-2-yl-methanediimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-propan-2-yl-methanediimine Openeye Name: N-(1,3-benzothiazol-2-yl)-N'-isopropyl-methanediimine CAS Name: N-(1,3-benzothiazol-2-yl)-N'-propan-2-ylmethanediimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-N'-propan-2-ylmethanediimine Traditional Name: 1,3-benzothiazol-2-yl(isopropyliminomethylene)amine Formula: C11H11N3S MolecularWeight: 217.29014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C=NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)N=C=NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11N3S/c1-8(2)12-7-13-11-14-9-5-3-4-6-10(9)15-11/h3-6,8H,1-2H3