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

Systemtic Name: 6-methyl-2-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-methyl-2-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-methyl-2-(4-methylphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-methyl-2-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-methyl-2-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(S3)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(S3)C)C(=O)O2

InChI

InChI=1S/C14H11NO2S/c1-8-3-5-10(6-4-8)12-15-13-11(14(16)17-12)7-9(2)18-13/h3-7H,1-2H3