2-[(2-nitrophenyl)methylideneamino]benzenethiol

Systemtic Name: 2-[(2-nitrophenyl)methylideneamino]benzenethiol Openeye Name: 2-[(2-nitrophenyl)methyleneamino]benzenethiol CAS Name: 2-[(2-nitrophenyl)methylideneamino]benzenethiol IUPAC Name: 2-[(2-nitrophenyl)methylideneamino]benzenethiol Traditional Name: 2-[(2-nitrobenzylidene)amino]benzenethiol Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2S)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2S)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O2S/c16-15(17)12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)18/h1-9,18H