5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5-(4-methoxyphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5-(4-methoxyphenyl)thieno[2,3-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=CSC3=C2C(=O)OC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC=N3

InChI

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