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

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

Systemtic Name:2-methyl-6-[2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one
Openeye Name:2-methyl-6-[2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one
CAS Name:2-methyl-6-[1-oxo-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:2-methyl-6-[2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propanoyl]-2-methyl-4H-1,4-benzoxazin-3-one
Formula: C24H19N3O4S2
MolecularWeight: 477.55536
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)SC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)SC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3


InChI

InChI=1S/C24H19N3O4S2/c1-12-21(29)25-17-10-15(8-9-18(17)31-12)20(28)13(2)33-24-26-22(30)19-16(11-32-23(19)27-24)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,25,29)(H,26,27,30)


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