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

Systemtic Name: 3-chloranyl-4-(3-ethylphenoxy)-1,2,5-thiadiazole Openeye Name: 3-chloro-4-(3-ethylphenoxy)-1,2,5-thiadiazole CAS Name: 3-chloro-4-(3-ethylphenoxy)-1,2,5-thiadiazole IUPAC Name: 3-chloro-4-(3-ethylphenoxy)-1,2,5-thiadiazole Traditional Name: 3-chloro-4-(3-ethylphenoxy)-1,2,5-thiadiazole Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=NSN=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=NSN=C2Cl

InChI

InChI=1S/C10H9ClN2OS/c1-2-7-4-3-5-8(6-7)14-10-9(11)12-15-13-10/h3-6H,2H2,1H3