(E)-3-(5-bromanylthiophen-2-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrN2O2S2/c1-11-2-4-12(5-3-11)22-10-16(21)19-18-15(20)9-7-13-6-8-14(17)23-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)/b9-7+