2-(4-methoxyphenyl)-6-phenyl-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-phenyl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-methoxyphenyl)-6-phenyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-methoxyphenyl)-6-phenyl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-methoxyphenyl)-6-phenylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-methoxyphenyl)-6-phenyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C19H13NO3S/c1-22-14-9-7-13(8-10-14)17-20-18-15(19(21)23-17)11-16(24-18)12-5-3-2-4-6-12/h2-11H,1H3