ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(2-phenylethynylsulfanyl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(2-phenylethynylsulfanyl)ethanoate Openeye Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazono]-2-(2-phenylethynylsulfanyl)acetate CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(2-phenylethynylthio)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(2-phenylethynylsulfanyl)acetate Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-2-(2-phenylethynylthio)acetic acid ethyl ester Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)SC#CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Br)/SC#CC2=CC=CC=C2

InChI

InChI=1S/C18H15BrN2O2S/c1-2-23-18(22)17(21-20-16-10-8-15(19)9-11-16)24-13-12-14-6-4-3-5-7-14/h3-11,20H,2H2,1H3/b21-17-