1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-furyl)pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-furanyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-furyl)pyrimidin-2-yl]thio]ethanone Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=CC(=N3)C4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H14N2O4S/c21-14(12-3-4-16-17(10-12)24-9-8-23-16)11-25-18-19-6-5-13(20-18)15-2-1-7-22-15/h1-7,10H,8-9,11H2