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

Systemtic Name: 2-(4-methoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one Openeye Name: 2-(4-methoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one CAS Name: 2-(4-methoxyphenyl)-4-thieno[3,2-d][1,3]oxazinone IUPAC Name: 2-(4-methoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one Traditional Name: 2-(4-methoxyphenyl)thieno[3,2-d][1,3]oxazin-4-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=O)O2)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=O)O2)SC=C3

InChI

InChI=1S/C13H9NO3S/c1-16-9-4-2-8(3-5-9)12-14-10-6-7-18-11(10)13(15)17-12/h2-7H,1H3