2-[4-bromanyl-2-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(2-thenoylhydrazono)methyl]phenoxy]acetate Formula: C14H10BrN2O4S- MolecularWeight: 382.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC(=O)[O-]

InChI

InChI=1S/C14H11BrN2O4S/c15-10-3-4-11(21-8-13(18)19)9(6-10)7-16-17-14(20)12-2-1-5-22-12/h1-7H,8H2,(H,17,20)(H,18,19)/p-1/b16-7-