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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(4-oxo-2-thioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-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-methoxy-phenoxy]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OCC(=O)N

InChI

InChI=1S/C18H16N4O4S/c1-25-15-8-11(6-7-14(15)26-10-16(19)23)9-20-22-17(24)12-4-2-3-5-13(12)21-18(22)27/h2-9H,10H2,1H3,(H2,19,23)(H,21,27)/b20-9-