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

Systemtic Name: (4-dimethylaminophenyl)methylidene-oxidanyl-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Openeye Name: (4-dimethylaminophenyl)methylene-hydroxy-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium CAS Name: (4-dimethylaminophenyl)methylidene-hydroxy-(3,4,4-trimethyl-2-sulfanylidene-5-thiazolidinyl)ammonium IUPAC Name: (4-dimethylaminophenyl)methylidene-hydroxy-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Traditional Name: [4-(dimethylamino)benzylidene]-hydroxy-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium Formula: C15H22N3OS2+ MolecularWeight: 324.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(SC(=S)N1C)[N+](=CC2=CC=C(C=C2)N(C)C)O)C

Isomeric SMILES

CC1(C(SC(=S)N1C)[N+](=CC2=CC=C(C=C2)N(C)C)O)C

InChI

InChI=1S/C15H22N3OS2/c1-15(2)13(21-14(20)17(15)5)18(19)10-11-6-8-12(9-7-11)16(3)4/h6-10,13,19H,1-5H3/q+1