2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium

Systemtic Name: 2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium Openeye Name: 2-[(5E)-5-[(4-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethylammonium CAS Name: 2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethylammonium IUPAC Name: 2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium Traditional Name: 2-[(5E)-4-keto-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]ethylammonium Formula: C12H12N3O3S2+ MolecularWeight: 310.37198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)N(C(=S)S2)CC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S2/c13-5-6-14-11(16)10(20-12(14)19)7-8-1-3-9(4-2-8)15(17)18/h1-4,7H,5-6,13H2/p+1/b10-7+