5,6-dimethyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 5,6-dimethyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5,6-dimethyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5,6-dimethyl-2-(4-phenoxyphenoxy)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5,6-dimethyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5,6-dimethyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)OC(=N2)OC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)OC(=N2)OC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

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