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

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

Systemtic Name:2,4-dimethyl-6-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1,4-benzoxazin-3-one
Openeye Name:2,4-dimethyl-6-[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one
CAS Name:2,4-dimethyl-6-[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]-1,4-benzoxazin-3-one
IUPAC Name:2,4-dimethyl-6-[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one
Traditional Name:6-[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2,4-dimethyl-1,4-benzoxazin-3-one
Formula: C24H19N3O4S
MolecularWeight: 445.49036
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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)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)C5=CC=CC=C5)C


InChI

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


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