(5Z)-5-[[4-(methylamino)-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[4-(methylamino)-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[4-(methylamino)-3-nitro-phenyl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[4-(methylamino)-3-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[4-(methylamino)-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[4-(methylamino)-3-nitro-benzylidene]-2-thioxo-3-thiazolin-4-olate Formula: C11H8N3O3S2- MolecularWeight: 294.32952

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C(=NC(=S)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C\2/C(=NC(=S)S2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S2/c1-12-7-3-2-6(4-8(7)14(16)17)5-9-10(15)13-11(18)19-9/h2-5,12H,1H3,(H,13,15,18)/p-1/b9-5-