6-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O4S/c26-17(14-6-7-18-16(8-14)24-20(27)11-29-18)10-25-12-23-21-15(22(25)28)9-19(30-21)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,24,27)