(5Z)-2-(2-chlorophenyl)imino-5-[(3-nitro-2-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(2-chlorophenyl)imino-5-[(3-nitro-2-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(2-chlorophenyl)imino-5-[(3-nitro-2-oxido-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(2-chlorophenyl)imino-5-[(3-nitro-2-oxidophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(2-chlorophenyl)imino-5-[(3-nitro-2-oxidophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(2-chlorophenyl)imino-5-(3-nitro-2-oxido-benzylidene)-3-thiazolin-4-olate Formula: C16H8ClN3O4S-2 MolecularWeight: 373.77042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N=C(C(=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])S2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N=C(/C(=C/C3=C(C(=CC=C3)[N+](=O)[O-])[O-])/S2)[O-])Cl

InChI

InChI=1S/C16H10ClN3O4S/c17-10-5-1-2-6-11(10)18-16-19-15(22)13(25-16)8-9-4-3-7-12(14(9)21)20(23)24/h1-8,21H,(H,18,19,22)/p-2/b13-8-