[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]methanol

Systemtic Name: [3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]methanol Openeye Name: [3-(p-tolyl)-1,2,4-thiadiazol-5-yl]methanol CAS Name: [3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]methanol IUPAC Name: [3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]methanol Traditional Name: [3-(p-tolyl)-1,2,4-thiadiazol-5-yl]methanol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)CO

InChI

InChI=1S/C10H10N2OS/c1-7-2-4-8(5-3-7)10-11-9(6-13)14-12-10/h2-5,13H,6H2,1H3