[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl] 2-prop-2-enylsulfanylethanoate

Systemtic Name: [2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl] 2-prop-2-enylsulfanylethanoate Openeye Name: [2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl] 2-allylsulfanylacetate CAS Name: 2-(prop-2-enylthio)acetic acid [2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl] 2-prop-2-enylsulfanylacetate Traditional Name: 2-(allylthio)acetic acid [2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl] ester Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OC(=O)CSCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NN=C2)OC(=O)CSCC=C

InChI

InChI=1S/C15H16N4O3S/c1-3-6-23-9-15(20)22-13-5-4-12(7-14(13)21-2)8-18-19-10-16-17-11-19/h3-5,7-8,10-11H,1,6,9H2,2H3/b18-8-