2-(4-tert-butylphenyl)-5-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(4-tert-butylphenyl)-5-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-tert-butylphenyl)-5-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-tert-butylphenyl)-5-(4-methylphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-tert-butylphenyl)-5-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H21NO2S/c1-14-5-7-15(8-6-14)18-13-27-21-19(18)22(25)26-20(24-21)16-9-11-17(12-10-16)23(2,3)4/h5-13H,1-4H3