[2,6-dimethoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-2,6-dimethoxy-phenyl] ester Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C18H17N3O5S/c1-10-20-17-13(5-6-27-17)18(23)21(10)19-9-12-7-14(24-3)16(26-11(2)22)15(8-12)25-4/h5-9H,1-4H3