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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=NSC(=N1)C2=CC(=CC=C2)O)Cl

Isomeric SMILES

CCC(OC1=NSC(=N1)C2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C11H11ClN2O2S/c1-2-9(12)16-11-13-10(17-14-11)7-4-3-5-8(15)6-7/h3-6,9,15H,2H2,1H3