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

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-thiophen-3-yl-methanone Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-thienyl)methanone CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(3-thiophenyl)methanone IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-thiophen-3-ylmethanone Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(3-thienyl)methanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CSC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17NO3S/c19-17(13-5-9-22-11-13)18-6-1-2-14(18)12-3-4-15-16(10-12)21-8-7-20-15/h3-5,9-11,14H,1-2,6-8H2/t14-/m0/s1