6-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C20H19N3O4S/c1-4-13-8-14-19(28-13)21-10-23(20(14)26)11(2)18(25)12-5-6-16-15(7-12)22(3)17(24)9-27-16/h5-8,10-11H,4,9H2,1-3H3