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

Systemtic Name: 4-methyl-6-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]-4-methyl-1,4-benzoxazin-3-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H13N3O4S/c1-19-12-6-10(2-3-14(12)24-8-15(19)22)13(21)7-20-9-18-11-4-5-25-16(11)17(20)23/h2-6,9H,7-8H2,1H3