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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4S2/c1-13-20(14-6-4-3-5-7-14)21-22(30)25-24(26-23(21)33-13)32-12-17(28)15-8-9-18-16(10-15)27(2)19(29)11-31-18/h3-10H,11-12H2,1-2H3,(H,25,26,30)