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

Systemtic Name: [2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-(4-oxo-2-thioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(4-keto-2-thioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxy-phenyl] ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C19H17N3O5S/c1-11(23)27-17-15(25-2)8-12(9-16(17)26-3)10-20-22-18(24)13-6-4-5-7-14(13)21-19(22)28/h4-10H,1-3H3,(H,21,28)/b20-10-