1-ethanoyl-5-methyl-6-phenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 1-ethanoyl-5-methyl-6-phenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 1-acetyl-5-methyl-6-phenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 1-acetyl-5-methyl-6-phenyl-2-phenylimino-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 1-acetyl-5-methyl-6-phenyl-2-phenyliminothieno[2,3-d][1,3]oxazin-4-one Traditional Name: 1-acetyl-5-methyl-6-phenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one Formula: C21H16N2O3S MolecularWeight: 376.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)OC(=NC3=CC=CC=C3)N2C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)OC(=NC3=CC=CC=C3)N2C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-13-17-19(27-18(13)15-9-5-3-6-10-15)23(14(2)24)21(26-20(17)25)22-16-11-7-4-8-12-16/h3-12H,1-2H3