5-(3,4-dimethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5-(3,4-dimethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5-(3,4-dimethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5-(3,4-dimethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)OC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)OC=N3)OC

InChI

InChI=1S/C14H11NO4S/c1-17-10-4-3-8(5-11(10)18-2)9-6-20-13-12(9)14(16)19-7-15-13/h3-7H,1-2H3