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

Systemtic Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-thiophen-2-yl-methanone Openeye Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-(2-thienyl)methanone CAS Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-thiophen-2-ylmethanone IUPAC Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-thiophen-2-ylmethanone Traditional Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-(2-thienyl)methanone Formula: C16H14O3S MolecularWeight: 286.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC3C(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H]3C[C@@H]3C(=O)C4=CC=CS4

InChI

InChI=1S/C16H14O3S/c17-16(15-2-1-7-20-15)12-9-11(12)10-3-4-13-14(8-10)19-6-5-18-13/h1-4,7-8,11-12H,5-6,9H2/t11-,12-/m0/s1