[4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N/N=C\C2=CC=C(C=C2)OC(=O)C3=CC=CS3)O

InChI

InChI=1S/C20H16N2O4S/c23-18(15-5-2-1-3-6-15)19(24)22-21-13-14-8-10-16(11-9-14)26-20(25)17-7-4-12-27-17/h1-13,18,23H,(H,22,24)/b21-13-/t18-/m1/s1