7-methyl-2-(2-propoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one

Systemtic Name: 7-methyl-2-(2-propoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one Openeye Name: 7-methyl-2-(2-propoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one CAS Name: 7-methyl-2-(2-propoxyphenyl)-4-thieno[3,2-d][1,3]oxazinone IUPAC Name: 7-methyl-2-(2-propoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one Traditional Name: 7-methyl-2-(2-propoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC3=C(C(=O)O2)SC=C3C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC3=C(C(=O)O2)SC=C3C

InChI

InChI=1S/C16H15NO3S/c1-3-8-19-12-7-5-4-6-11(12)15-17-13-10(2)9-21-14(13)16(18)20-15/h4-7,9H,3,8H2,1-2H3