[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C5=CC=CS5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C5=CC=CS5

InChI

InChI=1S/C21H19NO3S2/c23-21(22-9-1-3-15(22)19-4-2-12-26-19)20-8-7-18(27-20)14-5-6-16-17(13-14)25-11-10-24-16/h2,4-8,12-13,15H,1,3,9-11H2/t15-/m0/s1