5-methyl-3-[2-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-methyl-3-[2-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 5-methyl-3-[2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-3-[2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[2-keto-2-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C19H14N3O6S- MolecularWeight: 412.39596

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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(=O)[O-])C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C(=O)[O-])C

InChI

InChI=1S/C19H15N3O6S/c1-8-14-17(29-15(8)19(26)27)20-7-22(18(14)25)6-12(23)10-3-4-13-11(5-10)21-16(24)9(2)28-13/h3-5,7,9H,6H2,1-2H3,(H,21,24)(H,26,27)/p-1/t9-/m1/s1