[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] 4-methoxybenzoate Openeye Name: [2-methoxy-4-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-methoxy-4-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ester Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NN3C=NNC3=S)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\N3C=NNC3=S)OC

InChI

InChI=1S/C18H16N4O4S/c1-24-14-6-4-13(5-7-14)17(23)26-15-8-3-12(9-16(15)25-2)10-20-22-11-19-21-18(22)27/h3-11H,1-2H3,(H,21,27)/b20-10-