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

Systemtic Name: (4-methylphenyl)methylidene-oxidanyl-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Openeye Name: hydroxy-(p-tolylmethylene)-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium CAS Name: hydroxy-[(4-methylphenyl)methylidene]-(3,4,4-trimethyl-2-sulfanylidene-5-thiazolidinyl)ammonium IUPAC Name: hydroxy-[(4-methylphenyl)methylidene]-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Traditional Name: hydroxy-(4-methylbenzylidene)-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium Formula: C14H19N2OS2+ MolecularWeight: 295.44346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C2C(N(C(=S)S2)C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C=[N+](C2C(N(C(=S)S2)C)(C)C)O

InChI

InChI=1S/C14H19N2OS2/c1-10-5-7-11(8-6-10)9-16(17)12-14(2,3)15(4)13(18)19-12/h5-9,12,17H,1-4H3/q+1