2-[(5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanidyl-2-oxidanylidene-1,3,4-thiadiazolidin-3-yl]ethylazanium

Systemtic Name: 2-[(5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanidyl-2-oxidanylidene-1,3,4-thiadiazolidin-3-yl]ethylazanium Openeye Name: 2-[(5E)-5-[(4-chloro-3-nitro-phenyl)methylene]-4-oxido-2-oxo-1,3,4-thiadiazolidin-3-yl]ethylammonium CAS Name: 2-[(5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxido-2-oxo-1,3,4-thiadiazolidin-3-yl]ethylammonium IUPAC Name: 2-[(5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxido-2-oxo-1,3,4-thiadiazolidin-3-yl]ethylazanium Traditional Name: 2-[(5E)-5-(4-chloro-3-nitro-benzylidene)-2-keto-4-oxido-1,3,4-thiadiazolidin-3-yl]ethylammonium Formula: C11H11ClN4O4S MolecularWeight: 330.74744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2N(N(C(=O)S2)CC[NH3+])[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN4O4S/c12-8-2-1-7(5-9(8)16(19)20)6-10-15(18)14(4-3-13)11(17)21-10/h1-2,5-6H,3-4,13H2/q-1/p+1/b10-6+