[2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ester Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C13H14N4O3S/c1-8-15-16-13(21)17(8)14-7-10-4-5-11(20-9(2)18)12(6-10)19-3/h4-7H,1-3H3,(H,16,21)/b14-7-