(E)-4-[2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoyl]hydrazinyl]-4-thiophen-2-yl-but-3-enoate

Systemtic Name: (E)-4-[2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoyl]hydrazinyl]-4-thiophen-2-yl-but-3-enoate Openeye Name: (E)-4-[2-[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]hydrazino]-4-(2-thienyl)but-3-enoate CAS Name: (E)-4-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]hydrazo]-4-thiophen-2-yl-3-butenoate IUPAC Name: (E)-4-[2-[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]hydrazinyl]-4-thiophen-2-ylbut-3-enoate Traditional Name: (E)-4-[N'-[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]hydrazino]-4-(2-thienyl)but-3-enoate Formula: C18H18BrN2O3S2- MolecularWeight: 454.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=CCC(=O)[O-])C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NN/C(=C/CC(=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C18H19BrN2O3S2/c1-11-9-16(12(2)8-13(11)19)26-10-17(22)21-20-14(5-6-18(23)24)15-4-3-7-25-15/h3-5,7-9,20H,6,10H2,1-2H3,(H,21,22)(H,23,24)/p-1/b14-5+