3-(4-chlorophenyl)-2H-1,2,4-thiadiazol-5-one

Systemtic Name: 3-(4-chlorophenyl)-2H-1,2,4-thiadiazol-5-one Openeye Name: 3-(4-chlorophenyl)-2H-1,2,4-thiadiazol-5-one CAS Name: 3-(4-chlorophenyl)-2H-1,2,4-thiadiazol-5-one IUPAC Name: 3-(4-chlorophenyl)-2H-1,2,4-thiadiazol-5-one Traditional Name: 3-(4-chlorophenyl)-2H-1,2,4-thiadiazol-5-one Formula: C8H5ClN2OS MolecularWeight: 212.6561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)SN2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)SN2)Cl

InChI

InChI=1S/C8H5ClN2OS/c9-6-3-1-5(2-4-6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12)