8aH-[1,3]thiazolo[3,2-a]pyrimidin-6-yl-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)methanone

Systemtic Name: 8aH-[1,3]thiazolo[3,2-a]pyrimidin-6-yl-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)methanone Openeye Name: 8aH-thiazolo[3,2-a]pyrimidin-6-yl-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)methanone CAS Name: 8aH-thiazolo[3,2-a]pyrimidin-6-yl-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)methanone IUPAC Name: 8aH-[1,3]thiazolo[3,2-a]pyrimidin-6-yl-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)methanone Traditional Name: 8aH-thiazolo[3,2-a]pyrimidin-6-yl-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)methanone Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C3=CN4C=CSC4N=C3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C3=CN4C=CSC4N=C3

InChI

InChI=1S/C17H14N2O5S/c1-22-14-10-3-5-24-15(10)16(23-2)13(21)11(14)12(20)9-7-18-17-19(8-9)4-6-25-17/h3-8,17,21H,1-2H3