2-[(4-nitrophenyl)methylideneamino]benzenethiol

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]benzenethiol Openeye Name: 2-[(4-nitrophenyl)methyleneamino]benzenethiol CAS Name: 2-[(4-nitrophenyl)methylideneamino]benzenethiol IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]benzenethiol Traditional Name: 2-[(4-nitrobenzylidene)amino]benzenethiol Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])S

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])S

InChI

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