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

Systemtic Name: (5-phenylazanyl-1,3,4-thiadiazol-2-yl)methanol Openeye Name: (5-anilino-1,3,4-thiadiazol-2-yl)methanol CAS Name: (5-anilino-1,3,4-thiadiazol-2-yl)methanol IUPAC Name: (5-anilino-1,3,4-thiadiazol-2-yl)methanol Traditional Name: (5-anilino-1,3,4-thiadiazol-2-yl)methanol Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)CO

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)CO

InChI

InChI=1S/C9H9N3OS/c13-6-8-11-12-9(14-8)10-7-4-2-1-3-5-7/h1-5,13H,6H2,(H,10,12)