3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-thiazolidin-3-yl]propionitrile Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3N(C(=O)CS3)CCC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3N(C(=O)CS3)CCC#N

InChI

InChI=1S/C14H14N2O3S/c15-4-1-5-16-13(17)9-20-14(16)10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8,14H,1,5-7,9H2