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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]butan-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-1-butanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]butan-1-one Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-2-3-13(16)15-6-7-19-14(15)10-4-5-11-12(8-10)18-9-17-11/h4-5,8,14H,2-3,6-7,9H2,1H3