(4-nitrophenyl)methylidene-oxidanyl-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium

Systemtic Name: (4-nitrophenyl)methylidene-oxidanyl-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Openeye Name: hydroxy-[(4-nitrophenyl)methylene]-(3,4,4,5-tetramethyl-2-thioxo-thiazolidin-5-yl)ammonium CAS Name: hydroxy-[(4-nitrophenyl)methylidene]-(3,4,4,5-tetramethyl-2-sulfanylidene-5-thiazolidinyl)ammonium IUPAC Name: hydroxy-[(4-nitrophenyl)methylidene]-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Traditional Name: hydroxy-(4-nitrobenzylidene)-(3,4,4,5-tetramethyl-2-thioxo-thiazolidin-5-yl)ammonium Formula: C14H18N3O3S2+ MolecularWeight: 340.44102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N3O3S2/c1-13(2)14(3,22-12(21)15(13)4)16(18)9-10-5-7-11(8-6-10)17(19)20/h5-9,18H,1-4H3/q+1