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

Systemtic Name: (4-nitrophenyl)methylidene-oxidanyl-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Openeye Name: hydroxy-[(4-nitrophenyl)methylene]-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium CAS Name: hydroxy-[(4-nitrophenyl)methylidene]-(3,4,4-trimethyl-2-sulfanylidene-5-thiazolidinyl)ammonium IUPAC Name: hydroxy-[(4-nitrophenyl)methylidene]-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Traditional Name: hydroxy-(4-nitrobenzylidene)-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium Formula: C13H16N3O3S2+ MolecularWeight: 326.41444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N3O3S2/c1-13(2)11(21-12(20)14(13)3)15(17)8-9-4-6-10(7-5-9)16(18)19/h4-8,11,17H,1-3H3/q+1