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

Systemtic Name: 6-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 4-allyl-6-[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: 4-allyl-6-[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O4S/c1-2-10-28-19-11-17(8-9-21(19)32-14-23(28)30)20(29)13-27-15-26-24-18(25(27)31)12-22(33-24)16-6-4-3-5-7-16/h2-9,11-12,15H,1,10,13-14H2