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

Systemtic Name: (5Z)-5-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[4-(2-chlorophenoxy)-3-nitro-phenyl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[4-(2-chlorophenoxy)-3-nitro-benzylidene]-2-thioxo-3-thiazolin-4-olate Formula: C16H8ClN2O4S2- MolecularWeight: 391.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=C3C(=NC(=S)S3)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=C\3/C(=NC(=S)S3)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN2O4S2/c17-10-3-1-2-4-12(10)23-13-6-5-9(7-11(13)19(21)22)8-14-15(20)18-16(24)25-14/h1-8H,(H,18,20,24)/p-1/b14-8-