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

Systemtic Name: 2-(2-bromophenyl)-5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(2-bromophenyl)-5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(2-bromophenyl)-5-(4-methoxyphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(2-bromophenyl)-5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(2-bromophenyl)-5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C19H12BrNO3S MolecularWeight: 414.27248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H12BrNO3S/c1-23-12-8-6-11(7-9-12)14-10-25-18-16(14)19(22)24-17(21-18)13-4-2-3-5-15(13)20/h2-10H,1H3