4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-pyrrolidin-1-ium-2-yl]-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-pyrrolidin-1-ium-2-yl]-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-pyrrolidin-1-ium-2-yl]thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-2-pyrrolidin-1-iumyl]thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-pyrrolidin-1-ium-2-yl]-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-pyrrolidin-1-ium-2-yl]thiazole Formula: C15H17N2O2S+ MolecularWeight: 289.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H]([NH2+]C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C15H16N2O2S/c1-2-11(16-5-1)15-17-12(9-20-15)10-3-4-13-14(8-10)19-7-6-18-13/h3-4,8-9,11,16H,1-2,5-7H2/p+1/t11-/m0/s1