2-[(3-chlorophenyl)methylideneamino]benzenethiol

Systemtic Name: 2-[(3-chlorophenyl)methylideneamino]benzenethiol Openeye Name: 2-[(3-chlorophenyl)methyleneamino]benzenethiol CAS Name: 2-[(3-chlorophenyl)methylideneamino]benzenethiol IUPAC Name: 2-[(3-chlorophenyl)methylideneamino]benzenethiol Traditional Name: 2-[(3-chlorobenzylidene)amino]benzenethiol Formula: C13H10ClNS MolecularWeight: 247.7432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)Cl)S

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)Cl)S

InChI

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