5-[(2-chlorophenyl)diazenyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-chlorophenyl)diazenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(2-chlorophenyl)azothiazolidine-2,4-dione CAS Name: 5-(2-chlorophenyl)azothiazolidine-2,4-dione IUPAC Name: 5-[(2-chlorophenyl)diazenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-chlorophenyl)azothiazolidine-2,4-quinone Formula: C9H6ClN3O2S MolecularWeight: 255.68084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC2C(=O)NC(=O)S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=NC2C(=O)NC(=O)S2)Cl

InChI

InChI=1S/C9H6ClN3O2S/c10-5-3-1-2-4-6(5)12-13-8-7(14)11-9(15)16-8/h1-4,8H,(H,11,14,15)