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

Systemtic Name: [2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(4-oxo-2-thioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-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-methoxy-phenyl] ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C18H15N3O4S/c1-11(22)25-15-8-7-12(9-16(15)24-2)10-19-21-17(23)13-5-3-4-6-14(13)20-18(21)26/h3-10H,1-2H3,(H,20,26)/b19-10-