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

Systemtic Name: 1-ethanoyl-5,6-diphenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 1-acetyl-5,6-diphenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 1-acetyl-5,6-diphenyl-2-phenylimino-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 1-acetyl-5,6-diphenyl-2-phenyliminothieno[2,3-d][1,3]oxazin-4-one Traditional Name: 1-acetyl-5,6-diphenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC1=NC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC1=NC5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c1-17(29)28-24-22(25(30)31-26(28)27-20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)23(32-24)19-13-7-3-8-14-19/h2-16H,1H3