1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO3S/c1-17(2,3)11-15(19)18-6-9-22-16(18)12-4-5-13-14(10-12)21-8-7-20-13/h4-5,10,16H,6-9,11H2,1-3H3