3-(4-tert-butylphenoxy)-4-chloranyl-1,2,5-thiadiazole

Systemtic Name: 3-(4-tert-butylphenoxy)-4-chloranyl-1,2,5-thiadiazole Openeye Name: 3-(4-tert-butylphenoxy)-4-chloro-1,2,5-thiadiazole CAS Name: 3-(4-tert-butylphenoxy)-4-chloro-1,2,5-thiadiazole IUPAC Name: 3-(4-tert-butylphenoxy)-4-chloro-1,2,5-thiadiazole Traditional Name: 3-(4-tert-butylphenoxy)-4-chloro-1,2,5-thiadiazole Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2OS/c1-12(2,3)8-4-6-9(7-5-8)16-11-10(13)14-17-15-11/h4-7H,1-3H3