3-[3-(3-chloranylpropoxy)-1,2,4-thiadiazol-5-yl]phenol

Systemtic Name: 3-[3-(3-chloranylpropoxy)-1,2,4-thiadiazol-5-yl]phenol Openeye Name: 3-[3-(3-chloropropoxy)-1,2,4-thiadiazol-5-yl]phenol CAS Name: 3-[3-(3-chloropropoxy)-1,2,4-thiadiazol-5-yl]phenol IUPAC Name: 3-[3-(3-chloropropoxy)-1,2,4-thiadiazol-5-yl]phenol Traditional Name: 3-[3-(3-chloropropoxy)-1,2,4-thiadiazol-5-yl]phenol Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2S/c12-5-2-6-16-11-13-10(17-14-11)8-3-1-4-9(15)7-8/h1,3-4,7,15H,2,5-6H2