4-ethyl-6-[5-(4-methoxy-2,3-dimethyl-phenyl)-4-sulfanyl-1,2,3-triazol-1-yl]benzene-1,3-diol

Systemtic Name: 4-ethyl-6-[5-(4-methoxy-2,3-dimethyl-phenyl)-4-sulfanyl-1,2,3-triazol-1-yl]benzene-1,3-diol Openeye Name: 4-ethyl-6-[5-(4-methoxy-2,3-dimethyl-phenyl)-4-sulfanyl-triazol-1-yl]benzene-1,3-diol CAS Name: 4-ethyl-6-[4-mercapto-5-(4-methoxy-2,3-dimethylphenyl)-1-triazolyl]benzene-1,3-diol IUPAC Name: 4-ethyl-6-[5-(4-methoxy-2,3-dimethylphenyl)-4-sulfanyltriazol-1-yl]benzene-1,3-diol Traditional Name: 4-ethyl-6-[4-mercapto-5-(4-methoxy-2,3-dimethyl-phenyl)triazol-1-yl]resorcinol Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1O)O)N2C(=C(N=N2)S)C3=C(C(=C(C=C3)OC)C)C

Isomeric SMILES

CCC1=CC(=C(C=C1O)O)N2C(=C(N=N2)S)C3=C(C(=C(C=C3)OC)C)C

InChI

InChI=1S/C19H21N3O3S/c1-5-12-8-14(16(24)9-15(12)23)22-18(19(26)20-21-22)13-6-7-17(25-4)11(3)10(13)2/h6-9,23-24,26H,5H2,1-4H3