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

Systemtic Name: 2-(3-bromophenyl)-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(3-bromophenyl)-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(3-bromophenyl)-5-phenyl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(3-bromophenyl)-5-phenylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(3-bromophenyl)-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C18H10BrNO2S MolecularWeight: 384.2465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrNO2S/c19-13-8-4-7-12(9-13)16-20-17-15(18(21)22-16)14(10-23-17)11-5-2-1-3-6-11/h1-10H