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

Systemtic Name: 6-methyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-methyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-methyl-2-(4-phenoxyphenoxy)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-methyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-methyl-2-(4-phenoxyphenoxy)thieno[2,3-d][1,3]oxazin-4-one Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(OC2=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N=C(OC2=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H13NO4S/c1-12-11-16-17(25-12)20-19(24-18(16)21)23-15-9-7-14(8-10-15)22-13-5-3-2-4-6-13/h2-11H,1H3