2-[2-(2-methoxyethoxy)ethoxy]thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-[2-(2-methoxyethoxy)ethoxy]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-[2-(2-methoxyethoxy)ethoxy]thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]thieno[2,3-d][1,3]oxazin-4-one Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=NC2=C(C=CS2)C(=O)O1

Isomeric SMILES

COCCOCCOC1=NC2=C(C=CS2)C(=O)O1

InChI

InChI=1S/C11H13NO5S/c1-14-3-4-15-5-6-16-11-12-9-8(2-7-18-9)10(13)17-11/h2,7H,3-6H2,1H3