1-(4-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanol CAS Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanol Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=NN=C(S1)CC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C11H11ClN2OS/c1-7-13-14-11(16-7)6-10(15)8-2-4-9(12)5-3-8/h2-5,10,15H,6H2,1H3