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

Systemtic Name: [2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl] cyclopropanecarboxylate Openeye Name: [2-methoxy-4-[(Z)-(4-oxo-2-thioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic 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] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-(4-keto-2-thioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenyl] ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OC(=O)C4CC4

InChI

InChI=1S/C20H17N3O4S/c1-26-17-10-12(6-9-16(17)27-19(25)13-7-8-13)11-21-23-18(24)14-4-2-3-5-15(14)22-20(23)28/h2-6,9-11,13H,7-8H2,1H3,(H,22,28)/b21-11-