2-methyl-6-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-6-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 2-methyl-6-[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 2-methyl-6-[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-6-[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4S/c1-13-21(28)25-17-9-15(7-8-19(17)30-13)18(27)10-26-12-24-22-20(23(26)29)16(11-31-22)14-5-3-2-4-6-14/h2-9,11-13H,10H2,1H3,(H,25,28)