6-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-ethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 4-ethyl-6-[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)N3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)N3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C21H21N3O4S/c1-5-23-15-8-14(6-7-16(15)28-9-17(23)25)19(26)12(3)24-10-22-20-18(21(24)27)11(2)13(4)29-20/h6-8,10,12H,5,9H2,1-4H3