1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCSC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCSC1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3S/c1-16(2,3)9-14(18)17-6-7-21-15(17)11-4-5-12-13(8-11)20-10-19-12/h4-5,8,15H,6-7,9-10H2,1-3H3