2-phenyl-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-phenyl-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-phenyl-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-phenyl-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one IUPAC Name: 2-phenyl-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-phenyl-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=C1C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H9NO2S/c14-12-9-6-7-16-11(9)13-10(15-12)8-4-2-1-3-5-8/h1-5H,6-7H2