3-(3-chloranylpropoxy)-5-(3-methoxyphenyl)-1,2,4-thiadiazole

Systemtic Name: 3-(3-chloranylpropoxy)-5-(3-methoxyphenyl)-1,2,4-thiadiazole Openeye Name: 3-(3-chloropropoxy)-5-(3-methoxyphenyl)-1,2,4-thiadiazole CAS Name: 3-(3-chloropropoxy)-5-(3-methoxyphenyl)-1,2,4-thiadiazole IUPAC Name: 3-(3-chloropropoxy)-5-(3-methoxyphenyl)-1,2,4-thiadiazole Traditional Name: 3-(3-chloropropoxy)-5-(3-methoxyphenyl)-1,2,4-thiadiazole Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NS2)OCCCCl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NS2)OCCCCl

InChI

InChI=1S/C12H13ClN2O2S/c1-16-10-5-2-4-9(8-10)11-14-12(15-18-11)17-7-3-6-13/h2,4-5,8H,3,6-7H2,1H3