4-methyl-6-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-1,4-benzoxazin-3-one Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S2/c1-26-17-9-15(7-8-19(17)29-11-21(26)28)18(27)12-30-22-16-10-20(14-5-3-2-4-6-14)31-23(16)25-13-24-22/h2-10,13H,11-12H2,1H3