[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C16H20N3O2S+ MolecularWeight: 318.4139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NNC(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-11-5-7-13(8-6-11)16(14-4-3-9-22-14)17-10-15(21)19-18-12(2)20/h3-9,16-17H,10H2,1-2H3,(H,18,20)(H,19,21)/p+1/t16-/m1/s1