3-chloranyl-4-(2-phenylethynyl)-1,2,5-thiadiazole

Systemtic Name: 3-chloranyl-4-(2-phenylethynyl)-1,2,5-thiadiazole Openeye Name: 3-chloro-4-(2-phenylethynyl)-1,2,5-thiadiazole CAS Name: 3-chloro-4-(2-phenylethynyl)-1,2,5-thiadiazole IUPAC Name: 3-chloro-4-(2-phenylethynyl)-1,2,5-thiadiazole Traditional Name: 3-chloro-4-(2-phenylethynyl)-1,2,5-thiadiazole Formula: C10H5ClN2S MolecularWeight: 220.6781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=NSN=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=NSN=C2Cl

InChI

InChI=1S/C10H5ClN2S/c11-10-9(12-14-13-10)7-6-8-4-2-1-3-5-8/h1-5H