N-(cyclobutylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(cyclobutylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(cyclobutylmethyl)-1,3-benzothiazol-2-amine CAS Name: N-(cyclobutylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclobutylmethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(cyclobutylmethyl)amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(C1)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N2S/c1-2-7-11-10(6-1)14-12(15-11)13-8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,13,14)