[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-thiophen-2-yl-methanone

Systemtic Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-thiophen-2-yl-methanone Openeye Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-(2-thienyl)methanone CAS Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-thiophen-2-ylmethanone IUPAC Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-thiophen-2-ylmethanone Traditional Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-(2-thienyl)methanone Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12O3S/c16-15(14-2-1-5-19-14)11-7-10(11)9-3-4-12-13(6-9)18-8-17-12/h1-6,10-11H,7-8H2/t10-,11-/m0/s1