2-methyl-6-phenyl-thieno[3,2-d][1,3]oxazin-4-one

Systemtic Name: 2-methyl-6-phenyl-thieno[3,2-d][1,3]oxazin-4-one Openeye Name: 2-methyl-6-phenyl-thieno[3,2-d][1,3]oxazin-4-one CAS Name: 2-methyl-6-phenyl-4-thieno[3,2-d][1,3]oxazinone IUPAC Name: 2-methyl-6-phenylthieno[3,2-d][1,3]oxazin-4-one Traditional Name: 2-methyl-6-phenyl-thieno[3,2-d][1,3]oxazin-4-one Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)O1)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=O)O1)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H9NO2S/c1-8-14-10-7-11(9-5-3-2-4-6-9)17-12(10)13(15)16-8/h2-7H,1H3