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

Systemtic Name: 5,6-dimethyl-2-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5,6-dimethyl-2-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5,6-dimethyl-2-(4-methylphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5,6-dimethyl-2-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5,6-dimethyl-2-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2S/c1-8-4-6-11(7-5-8)13-16-14-12(15(17)18-13)9(2)10(3)19-14/h4-7H,1-3H3