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

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

Systemtic Name:2,4-dimethyl-6-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1,4-benzoxazin-3-one
Openeye Name:2,4-dimethyl-6-[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one
CAS Name:2,4-dimethyl-6-[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-1,4-benzoxazin-3-one
IUPAC Name:2,4-dimethyl-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]-2,4-dimethyl-1,4-benzoxazin-3-one
Formula: C25H21N3O4S
MolecularWeight: 459.51694
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5)C


Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5)C


InChI

InChI=1S/C25H21N3O4S/c1-14-24(30)27(3)18-11-17(9-10-20(18)32-14)19(29)12-28-13-26-23-22(25(28)31)21(15(2)33-23)16-7-5-4-6-8-16/h4-11,13-14H,12H2,1-3H3


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