2-[2-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C18H12ClN2O4S- MolecularWeight: 387.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H13ClN2O4S/c19-16-12-6-2-4-8-14(12)26-17(16)18(24)21-20-9-11-5-1-3-7-13(11)25-10-15(22)23/h1-9H,10H2,(H,21,24)(H,22,23)/p-1/b20-9-