[4-[(Z)-[[(2R)-2-pyridin-2-ylsulfanylpropanoyl]hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-[[(2R)-2-pyridin-2-ylsulfanylpropanoyl]hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-[[(2R)-2-(2-pyridylsulfanyl)propanoyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(2R)-1-oxo-2-(2-pyridinylthio)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[[(2R)-2-pyridin-2-ylsulfanylpropanoyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[[(2R)-2-(2-pyridylthio)propanoyl]hydrazono]methyl]phenyl] ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C)SC2=CC=CC=N2

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)OC(=O)C)SC2=CC=CC=N2

InChI

InChI=1S/C17H17N3O3S/c1-12(24-16-5-3-4-10-18-16)17(22)20-19-11-14-6-8-15(9-7-14)23-13(2)21/h3-12H,1-2H3,(H,20,22)/b19-11-/t12-/m1/s1