[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]methanol

Systemtic Name: [5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]methanol Openeye Name: [5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]methanol CAS Name: [5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]methanol IUPAC Name: [5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]methanol Traditional Name: [5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]methanol Formula: C9H7ClN2OS MolecularWeight: 226.68268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NS2)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NS2)CO)Cl

InChI

InChI=1S/C9H7ClN2OS/c10-7-3-1-6(2-4-7)9-11-8(5-13)12-14-9/h1-4,13H,5H2