[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-cyclobutyl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-cyclobutyl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-cyclobutyl-methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-cyclobutylmethanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-cyclobutylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-cyclobutyl-methanone Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H17NO3S/c17-14(10-2-1-3-10)16-6-7-20-15(16)11-4-5-12-13(8-11)19-9-18-12/h4-5,8,10,15H,1-3,6-7,9H2