(1S)-N1-(2-oxidanylsulfonothioyloxyethyl)-N1'-phenyl-ethane-1,1-diamine

Systemtic Name: (1S)-N1-(2-oxidanylsulfonothioyloxyethyl)-N1'-phenyl-ethane-1,1-diamine Openeye Name: (1S)-N1-(2-hydroxysulfonothioyloxyethyl)-N1'-phenyl-ethane-1,1-diamine CAS Name: (1S)-N1-(2-hydroxysulfonothioyloxyethyl)-N1'-phenylethane-1,1-diamine IUPAC Name: (1S)-1-N-(2-hydroxysulfonothioyloxyethyl)-1-N'-phenylethane-1,1-diamine Traditional Name: [(1S)-1-anilinoethyl]-(2-hydroxysulfonothioyloxyethyl)amine Formula: C10H16N2O3S2 MolecularWeight: 276.37564

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCOS(=O)(=S)O)NC1=CC=CC=C1

Isomeric SMILES

C[C@@H](NCCOS(=O)(=S)O)NC1=CC=CC=C1

InChI

InChI=1S/C10H16N2O3S2/c1-9(11-7-8-15-17(13,14)16)12-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3,(H,13,14,16)/t9-/m0/s1