5,6-dimethyl-2-propoxy-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 5,6-dimethyl-2-propoxy-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5,6-dimethyl-2-propoxy-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5,6-dimethyl-2-propoxy-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5,6-dimethyl-2-propoxythieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5,6-dimethyl-2-propoxy-thieno[2,3-d][1,3]oxazin-4-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=C(S2)C)C)C(=O)O1

Isomeric SMILES

CCCOC1=NC2=C(C(=C(S2)C)C)C(=O)O1

InChI

InChI=1S/C11H13NO3S/c1-4-5-14-11-12-9-8(10(13)15-11)6(2)7(3)16-9/h4-5H2,1-3H3