(3-phenyl-1,2,4-thiadiazol-5-yl)methanol

Systemtic Name: (3-phenyl-1,2,4-thiadiazol-5-yl)methanol Openeye Name: (3-phenyl-1,2,4-thiadiazol-5-yl)methanol CAS Name: (3-phenyl-1,2,4-thiadiazol-5-yl)methanol IUPAC Name: (3-phenyl-1,2,4-thiadiazol-5-yl)methanol Traditional Name: (3-phenyl-1,2,4-thiadiazol-5-yl)methanol Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2OS/c12-6-8-10-9(11-13-8)7-4-2-1-3-5-7/h1-5,12H,6H2