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

Systemtic Name: 6-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C19H17N3O4S/c1-9-11(3)27-18-16(9)19(25)22(8-20-18)7-14(23)12-4-5-15-13(6-12)21-17(24)10(2)26-15/h4-6,8,10H,7H2,1-3H3,(H,21,24)