N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanehydrazide Openeye Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-acetohydrazide CAS Name: N'-[1-(2-benzofuranyl)ethenyl]-2-[(4-bromo-2,5-dimethylphenyl)thio]acetohydrazide IUPAC Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-bromo-2,5-dimethylphenyl)sulfanylacetohydrazide Traditional Name: N'-[1-(benzofuran-2-yl)vinyl]-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetohydrazide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H19BrN2O2S/c1-12-9-19(13(2)8-16(12)21)26-11-20(24)23-22-14(3)18-10-15-6-4-5-7-17(15)25-18/h4-10,22H,3,11H2,1-2H3,(H,23,24)