2-[(2-chlorophenyl)methylideneamino]benzenethiol

Systemtic Name: 2-[(2-chlorophenyl)methylideneamino]benzenethiol Openeye Name: 2-[(2-chlorophenyl)methyleneamino]benzenethiol CAS Name: 2-[(2-chlorophenyl)methylideneamino]benzenethiol IUPAC Name: 2-[(2-chlorophenyl)methylideneamino]benzenethiol Traditional Name: 2-[(2-chlorobenzylidene)amino]benzenethiol Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2S)Cl

InChI

InChI=1S/C13H10ClNS/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16/h1-9,16H