N-piperidin-1-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-piperidin-1-yl-1,3-benzothiazol-2-amine Openeye Name: N-(1-piperidyl)-1,3-benzothiazol-2-amine CAS Name: N-(1-piperidinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-piperidin-1-yl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(piperidino)amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H15N3S/c1-4-8-15(9-5-1)14-12-13-10-6-2-3-7-11(10)16-12/h2-3,6-7H,1,4-5,8-9H2,(H,13,14)