[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]-(triphenylmethyl)azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]-(triphenylmethyl)azanium Openeye Name: [(1R)-2-amino-2-oxo-1-(sulfanylmethyl)ethyl]-trityl-ammonium CAS Name: [(2R)-1-amino-3-mercapto-1-oxopropan-2-yl]-(triphenylmethyl)ammonium IUPAC Name: [(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]-tritylazanium Traditional Name: [(1R)-2-amino-2-keto-1-(mercaptomethyl)ethyl]-trityl-ammonium Formula: C22H23N2OS+ MolecularWeight: 363.49582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]C(CS)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+][C@@H](CS)C(=O)N

InChI

InChI=1S/C22H22N2OS/c23-21(25)20(16-26)24-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,24,26H,16H2,(H2,23,25)/p+1/t20-/m0/s1