5-(3,4-dimethoxyphenyl)-2-phenethyl-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-phenethyl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5-(3,4-dimethoxyphenyl)-2-phenethyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5-(3,4-dimethoxyphenyl)-2-phenethyl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-phenethylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5-(3,4-dimethoxyphenyl)-2-phenethyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H19NO4S/c1-25-17-10-9-15(12-18(17)26-2)16-13-28-21-20(16)22(24)27-19(23-21)11-8-14-6-4-3-5-7-14/h3-7,9-10,12-13H,8,11H2,1-2H3