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

Systemtic Name: 6-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)N3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)N3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

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