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

Systemtic Name: 2-chloranyl-4-[5-(4-ethoxyphenyl)-1,2,3-thiadiazol-4-yl]-6-ethyl-benzene-1,3-diol Openeye Name: 2-chloro-4-[5-(4-ethoxyphenyl)thiadiazol-4-yl]-6-ethyl-benzene-1,3-diol CAS Name: 2-chloro-4-[5-(4-ethoxyphenyl)-4-thiadiazolyl]-6-ethylbenzene-1,3-diol IUPAC Name: 2-chloro-4-[5-(4-ethoxyphenyl)thiadiazol-4-yl]-6-ethylbenzene-1,3-diol Traditional Name: 2-chloro-4-ethyl-6-(5-p-phenetylthiadiazol-4-yl)resorcinol Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-3-10-9-13(17(23)14(19)16(10)22)15-18(25-21-20-15)11-5-7-12(8-6-11)24-4-2/h5-9,22-23H,3-4H2,1-2H3