4-methoxy-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol

Systemtic Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Openeye Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol CAS Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol IUPAC Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Traditional Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-19-11-7-8-13(18)12(9-11)15-17-16-14(20-15)10-5-3-2-4-6-10/h2-9,15,17-18H,1H3