N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]methanimine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]methanimine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-1-methyl-ethyl]methanimine CAS Name: N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]methanimine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]methanimine Traditional Name: [1-(1,3-benzothiazol-2-yl)-1-methyl-ethyl]-methylene-amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2S1)N=C

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2S1)N=C

InChI

InChI=1S/C11H12N2S/c1-11(2,12-3)10-13-8-6-4-5-7-9(8)14-10/h4-7H,3H2,1-2H3