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

Systemtic Name: [2-methoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-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-methoxy-phenyl] ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-10-19-16-13(6-7-25-16)17(22)20(10)18-9-12-4-5-14(24-11(2)21)15(8-12)23-3/h4-9H,1-3H3