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

Systemtic Name: (4-chlorophenyl)methylidene-(5,5-dimethyl-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-oxidanyl-azanium Openeye Name: (4-chlorophenyl)methylene-(5,5-dimethyl-3-propyl-2-thioxo-thiazolidin-4-yl)-hydroxy-ammonium CAS Name: (4-chlorophenyl)methylidene-(5,5-dimethyl-3-propyl-2-sulfanylidene-4-thiazolidinyl)-hydroxyammonium IUPAC Name: (4-chlorophenyl)methylidene-(5,5-dimethyl-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxyazanium Traditional Name: (4-chlorobenzylidene)-(5,5-dimethyl-3-propyl-2-thioxo-thiazolidin-4-yl)-hydroxy-ammonium Formula: C15H20ClN2OS2+ MolecularWeight: 343.9151

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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

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

InChI

InChI=1S/C15H20ClN2OS2/c1-4-9-17-13(15(2,3)21-14(17)20)18(19)10-11-5-7-12(16)8-6-11/h5-8,10,13,19H,4,9H2,1-3H3/q+1