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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-phenylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)O2)OC

InChI

InChI=1S/C20H15NO4S/c1-23-15-9-8-13(10-16(15)24-2)18-21-19-17(20(22)25-18)14(11-26-19)12-6-4-3-5-7-12/h3-11H,1-2H3