(4-nitrophenyl)methylidene-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)azanium

Systemtic Name: (4-nitrophenyl)methylidene-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)azanium Openeye Name: (4-nitrophenyl)methylene-(5-oxo-4H-1,3,4-thiadiazin-2-yl)ammonium CAS Name: (4-nitrophenyl)methylidene-(5-oxo-4H-1,3,4-thiadiazin-2-yl)ammonium IUPAC Name: (4-nitrophenyl)methylidene-(5-oxo-4H-1,3,4-thiadiazin-2-yl)azanium Traditional Name: (5-keto-4H-1,3,4-thiadiazin-2-yl)-(4-nitrobenzylidene)ammonium Formula: C10H9N4O3S+ MolecularWeight: 265.26846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NN=C(S1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c15-9-6-18-10(13-12-9)11-5-7-1-3-8(4-2-7)14(16)17/h1-5H,6H2,(H,12,15)/p+1