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

Systemtic Name: 4-methyl-6-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-4-methyl-1,4-benzoxazin-3-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C5=CC=CC=C5

InChI

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