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

Systemtic Name: 6-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 4-allyl-6-[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one CAS Name: 6-[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(6-methyl-4-oxo-5-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-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4CC=C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4CC=C)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4S/c1-3-11-29-19-12-18(9-10-21(19)33-14-22(29)31)20(30)13-28-15-27-25-24(26(28)32)23(16(2)34-25)17-7-5-4-6-8-17/h3-10,12,15H,1,11,13-14H2,2H3