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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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