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

Systemtic Name: 4-methoxy-2-[5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Openeye Name: 2-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)-4-methoxy-phenol CAS Name: 4-methoxy-2-[5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol IUPAC Name: 2-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)-4-methoxyphenol Traditional Name: 2-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)-4-methoxy-phenol Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-20-12-7-8-14(19)13(10-12)16-18-17-15(21-16)9-11-5-3-2-4-6-11/h2-8,10,16,18-19H,9H2,1H3