(4-chlorophenyl)methylidene-[5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-oxidanyl-azanium

Systemtic Name: (4-chlorophenyl)methylidene-[5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-oxidanyl-azanium Openeye Name: (3-benzyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-[(4-chlorophenyl)methylene]-hydroxy-ammonium CAS Name: (4-chlorophenyl)methylidene-[5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinyl]-hydroxyammonium IUPAC Name: (3-benzyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[(4-chlorophenyl)methylidene]-hydroxyazanium Traditional Name: (3-benzyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-(4-chlorobenzylidene)-hydroxy-ammonium Formula: C19H20ClN2OS2+ MolecularWeight: 391.9579

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)CC2=CC=CC=C2)[N+](=CC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)CC2=CC=CC=C2)[N+](=CC3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C19H20ClN2OS2/c1-19(2)17(22(23)13-15-8-10-16(20)11-9-15)21(18(24)25-19)12-14-6-4-3-5-7-14/h3-11,13,17,23H,12H2,1-2H3/q+1