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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C16H16N2O2S/c1-10-3-5-11(6-4-10)15-17-18-16(21-15)13-9-12(20-2)7-8-14(13)19/h3-9,16,18-19H,1-2H3