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

Systemtic Name: (3-azanyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[(4-chlorophenyl)methylidene]-oxidanyl-azanium Openeye Name: (3-amino-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-[(4-chlorophenyl)methylene]-hydroxy-ammonium CAS Name: (3-amino-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl)-[(4-chlorophenyl)methylidene]-hydroxyammonium IUPAC Name: (3-amino-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[(4-chlorophenyl)methylidene]-hydroxyazanium Traditional Name: (3-amino-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-(4-chlorobenzylidene)-hydroxy-ammonium Formula: C12H15ClN3OS2+ MolecularWeight: 316.85

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN3OS2/c1-12(2)10(16(14)11(18)19-12)15(17)7-8-3-5-9(13)6-4-8/h3-7,10,17H,14H2,1-2H3/q+1