1-(4-chlorophenyl)-N-[(4R)-5,5-dimethyl-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-yl]methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4R)-5,5-dimethyl-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-yl]methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-[(4R)-5,5-dimethyl-3-propyl-2-thioxo-thiazolidin-4-yl]methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-[(4R)-5,5-dimethyl-3-propyl-2-sulfanylidene-4-thiazolidinyl]methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-[(4R)-5,5-dimethyl-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-yl]methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-[(4R)-5,5-dimethyl-3-propyl-2-thioxo-thiazolidin-4-yl]methanimine oxide Formula: C15H19ClN2OS2 MolecularWeight: 342.90716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(SC1=S)(C)C)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CCCN1[C@@H](C(SC1=S)(C)C)/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C15H19ClN2OS2/c1-4-9-17-13(15(2,3)21-14(17)20)18(19)10-11-5-7-12(16)8-6-11/h5-8,10,13H,4,9H2,1-3H3/b18-10-/t13-/m1/s1