4-[5-(4-ethoxyphenyl)-1,2,3-thiadiazol-4-yl]-6-ethyl-benzene-1,3-diol

Systemtic Name: 4-[5-(4-ethoxyphenyl)-1,2,3-thiadiazol-4-yl]-6-ethyl-benzene-1,3-diol Openeye Name: 4-[5-(4-ethoxyphenyl)thiadiazol-4-yl]-6-ethyl-benzene-1,3-diol CAS Name: 4-[5-(4-ethoxyphenyl)-4-thiadiazolyl]-6-ethylbenzene-1,3-diol IUPAC Name: 4-[5-(4-ethoxyphenyl)thiadiazol-4-yl]-6-ethylbenzene-1,3-diol Traditional Name: 4-ethyl-6-(5-p-phenetylthiadiazol-4-yl)resorcinol Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=C(SN=N2)C3=CC=C(C=C3)OCC)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=C(SN=N2)C3=CC=C(C=C3)OCC)O)O

InChI

InChI=1S/C18H18N2O3S/c1-3-11-9-14(16(22)10-15(11)21)17-18(24-20-19-17)12-5-7-13(8-6-12)23-4-2/h5-10,21-22H,3-4H2,1-2H3