2-[2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxo-2-thioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(4-keto-2-thioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C19H18N4O5S/c1-26-14-7-11(8-15(27-2)17(14)28-10-16(20)24)9-21-23-18(25)12-5-3-4-6-13(12)22-19(23)29/h3-9H,10H2,1-2H3,(H2,20,24)(H,22,29)/b21-9-