(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[(4-methylphenyl)methylidene]-oxidanyl-azanium

Systemtic Name: (5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[(4-methylphenyl)methylidene]-oxidanyl-azanium Openeye Name: (3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(p-tolylmethylene)ammonium CAS Name: (5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinyl)-hydroxy-[(4-methylphenyl)methylidene]ammonium IUPAC Name: (5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxy-[(4-methylphenyl)methylidene]azanium Traditional Name: (3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(4-methylbenzylidene)ammonium Formula: C16H21N2OS2+ MolecularWeight: 321.48074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C2C(SC(=S)N2CC=C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C=[N+](C2C(SC(=S)N2CC=C)(C)C)O

InChI

InChI=1S/C16H21N2OS2/c1-5-10-17-14(16(3,4)21-15(17)20)18(19)11-13-8-6-12(2)7-9-13/h5-9,11,14,19H,1,10H2,2-4H3/q+1