2-chloranyl-4-ethyl-6-(5-naphthalen-1-yl-4-sulfanyl-1,2,3-triazol-1-yl)benzene-1,3-diol

Systemtic Name: 2-chloranyl-4-ethyl-6-(5-naphthalen-1-yl-4-sulfanyl-1,2,3-triazol-1-yl)benzene-1,3-diol Openeye Name: 2-chloro-4-ethyl-6-[5-(1-naphthyl)-4-sulfanyl-triazol-1-yl]benzene-1,3-diol CAS Name: 2-chloro-4-ethyl-6-[4-mercapto-5-(1-naphthalenyl)-1-triazolyl]benzene-1,3-diol IUPAC Name: 2-chloro-4-ethyl-6-(5-naphthalen-1-yl-4-sulfanyltriazol-1-yl)benzene-1,3-diol Traditional Name: 2-chloro-4-ethyl-6-[4-mercapto-5-(1-naphthyl)triazol-1-yl]resorcinol Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)Cl)O)N2C(=C(N=N2)S)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=C(C(=C1O)Cl)O)N2C(=C(N=N2)S)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3O2S/c1-2-11-10-15(19(26)16(21)18(11)25)24-17(20(27)22-23-24)14-9-5-7-12-6-3-4-8-13(12)14/h3-10,25-27H,2H2,1H3