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

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C15H18N3O2S+ MolecularWeight: 304.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-11(19)17-18-14(20)10-16-15(13-8-5-9-21-13)12-6-3-2-4-7-12/h2-9,15-16H,10H2,1H3,(H,17,19)(H,18,20)/p+1/t15-/m1/s1