2-(1,3-benzothiazol-2-yl)-1-cyclopropyl-ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopropyl-ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopropyl-ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopropylethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopropylethanamine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-cyclopropyl-ethyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1CC1C(CC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C12H14N2S/c13-9(8-5-6-8)7-12-14-10-3-1-2-4-11(10)15-12/h1-4,8-9H,5-7,13H2