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

Systemtic Name: 1-ethanoyl-6-phenyl-2-phenylimino-5-(phenylmethyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 1-acetyl-5-benzyl-6-phenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 1-acetyl-6-phenyl-2-phenylimino-5-(phenylmethyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 1-acetyl-5-benzyl-6-phenyl-2-phenyliminothieno[2,3-d][1,3]oxazin-4-one Traditional Name: 1-acetyl-5-benzyl-6-phenyl-2-phenylimino-thieno[2,3-d][1,3]oxazin-4-one Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C(S2)C3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OC1=NC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C(=C(S2)C3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OC1=NC5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3S/c1-18(30)29-25-23(26(31)32-27(29)28-21-15-9-4-10-16-21)22(17-19-11-5-2-6-12-19)24(33-25)20-13-7-3-8-14-20/h2-16H,17H2,1H3