2-(2,6-dimethoxypyrimidin-4-yl)oxy-N-(2-oxidanylidenethiolan-3-yl)benzamide

Systemtic Name: 2-(2,6-dimethoxypyrimidin-4-yl)oxy-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 2-(2,6-dimethoxypyrimidin-4-yl)oxy-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 2-[(2,6-dimethoxy-4-pyrimidinyl)oxy]-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 2-(2,6-dimethoxypyrimidin-4-yl)oxy-N-(2-oxothiolan-3-yl)benzamide Traditional Name: 2-(2,6-dimethoxypyrimidin-4-yl)oxy-N-(2-ketotetrahydrothiophen-3-yl)benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)OC2=CC=CC=C2C(=O)NC3CCSC3=O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)OC2=CC=CC=C2C(=O)NC3CCSC3=O)OC

InChI

InChI=1S/C17H17N3O5S/c1-23-13-9-14(20-17(19-13)24-2)25-12-6-4-3-5-10(12)15(21)18-11-7-8-26-16(11)22/h3-6,9,11H,7-8H2,1-2H3,(H,18,21)