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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-3-methyl-butan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3-methylbutan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-3-methyl-butan-1-one Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-11(2)9-15(18)17-5-8-21-16(17)12-3-4-13-14(10-12)20-7-6-19-13/h3-4,10-11,16H,5-9H2,1-2H3