[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-[(4S)-4-ethyl-1,3-thiazolidin-2-ylidene]-phenyl-azanium

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-[(4S)-4-ethyl-1,3-thiazolidin-2-ylidene]-phenyl-azanium Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl]-[(4S)-4-ethylthiazolidin-2-ylidene]-phenyl-ammonium CAS Name: [2-(4-chlorophenyl)-2-oxoethyl]-[(4S)-4-ethyl-2-thiazolidinylidene]-phenylammonium IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]-[(4S)-4-ethyl-1,3-thiazolidin-2-ylidene]-phenylazanium Traditional Name: [2-(4-chlorophenyl)-2-keto-ethyl]-[(4S)-4-ethylthiazolidin-2-ylidene]-phenyl-ammonium Formula: C19H20ClN2OS+ MolecularWeight: 359.8929

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=[N+](CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)N1

Isomeric SMILES

CC[C@H]1CSC(=[N+](CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)N1

InChI

InChI=1S/C19H19ClN2OS/c1-2-16-13-24-19(21-16)22(17-6-4-3-5-7-17)12-18(23)14-8-10-15(20)11-9-14/h3-11,16H,2,12-13H2,1H3/p+1/t16-/m0/s1