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

Systemtic Name: 4-methyl-6-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)N3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)N3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4S/c1-14(22(29)16-8-9-19-18(10-16)26(2)21(28)12-31-19)27-13-25-23-17(24(27)30)11-20(32-23)15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3