(5Z)-5-[(3-nitrophenyl)methylidene]-2-(phenylsulfonylimino)-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(3-nitrophenyl)methylidene]-2-(phenylsulfonylimino)-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(benzenesulfonylimino)-5-[(3-nitrophenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(benzenesulfonylimino)-5-[(3-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(benzenesulfonylimino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-besylimino-5-(3-nitrobenzylidene)-3-thiazolin-4-olate Formula: C16H10N3O5S2- MolecularWeight: 388.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5S2/c20-15-14(10-11-5-4-6-12(9-11)19(21)22)25-16(17-15)18-26(23,24)13-7-2-1-3-8-13/h1-10H,(H,17,18,20)/p-1/b14-10-