(4-chlorophenyl)methylidene-oxidanyl-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)azanium

Systemtic Name: (4-chlorophenyl)methylidene-oxidanyl-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)azanium Openeye Name: (4-chlorophenyl)methylene-hydroxy-(3,5,5-trimethyl-2-thioxo-thiazolidin-4-yl)ammonium CAS Name: (4-chlorophenyl)methylidene-hydroxy-(3,5,5-trimethyl-2-sulfanylidene-4-thiazolidinyl)ammonium IUPAC Name: (4-chlorophenyl)methylidene-hydroxy-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)azanium Traditional Name: (4-chlorobenzylidene)-hydroxy-(3,5,5-trimethyl-2-thioxo-thiazolidin-4-yl)ammonium Formula: C13H16ClN2OS2+ MolecularWeight: 315.86194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN2OS2/c1-13(2)11(15(3)12(18)19-13)16(17)8-9-4-6-10(14)7-5-9/h4-8,11,17H,1-3H3/q+1