methyl 4-[(E)-[2-[(2-bromophenyl)methylsulfanyl]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-[(2-bromophenyl)methylsulfanyl]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-[(2-bromophenyl)methylthio]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-[(2-bromobenzyl)thio]acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=CC=C2Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN2O3S/c1-24-18(23)14-8-6-13(7-9-14)10-20-21-17(22)12-25-11-15-4-2-3-5-16(15)19/h2-10H,11-12H2,1H3,(H,21,22)/b20-10+