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

Systemtic Name: 4-[5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Openeye Name: 4-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol CAS Name: 4-[5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol IUPAC Name: 4-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Traditional Name: 4-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(S2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(S2)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H14N2OS/c18-13-8-6-12(7-9-13)15-17-16-14(19-15)10-11-4-2-1-3-5-11/h1-9,15,17-18H,10H2