1-(3-nitrophenyl)-N-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)methanimine oxide

Systemtic Name: 1-(3-nitrophenyl)-N-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)methanimine oxide Openeye Name: 1-(3-nitrophenyl)-N-(3,4,4,5-tetramethyl-2-thioxo-thiazolidin-5-yl)methanimine oxide CAS Name: 1-(3-nitrophenyl)-N-(3,4,4,5-tetramethyl-2-sulfanylidene-5-thiazolidinyl)methanimine oxide IUPAC Name: 1-(3-nitrophenyl)-N-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)methanimine oxide Traditional Name: 1-(3-nitrophenyl)-N-(3,4,4,5-tetramethyl-2-thioxo-thiazolidin-5-yl)methanimine oxide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S2/c1-13(2)14(3,22-12(21)15(13)4)16(18)9-10-6-5-7-11(8-10)17(19)20/h5-9H,1-4H3/b16-9+