2-[(3S)-piperidin-1-ium-3-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: 2-[(3S)-piperidin-1-ium-3-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: 2-[(3S)-piperidin-1-ium-3-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: 2-[(3S)-3-piperidin-1-iumyl]-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: 2-[(3S)-piperidin-1-ium-3-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: 2-[(3S)-piperidin-1-ium-3-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C12H19N2S+ MolecularWeight: 223.35766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C3CCC[NH2+]C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C12H18N2S/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h9,13H,1-8H2/p+1/t9-/m0/s1