2-(4-bromophenyl)-6-ethyl-2,6-dihydrothieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(4-bromophenyl)-6-ethyl-2,6-dihydrothieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-bromophenyl)-6-ethyl-2,6-dihydrothieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-bromophenyl)-6-ethyl-2,6-dihydrothieno[2,3-d][1,3]oxazin-4-one IUPAC Name: 2-(4-bromophenyl)-6-ethyl-2,6-dihydrothieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-bromophenyl)-6-ethyl-2,6-dihydrothieno[2,3-d][1,3]oxazin-4-one Formula: C14H12BrNO2S MolecularWeight: 338.21958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C(=NC(OC2=O)C3=CC=C(C=C3)Br)S1

Isomeric SMILES

CCC1C=C2C(=NC(OC2=O)C3=CC=C(C=C3)Br)S1

InChI

InChI=1S/C14H12BrNO2S/c1-2-10-7-11-13(19-10)16-12(18-14(11)17)8-3-5-9(15)6-4-8/h3-7,10,12H,2H2,1H3