4-[5-(7-ethoxynaphthalen-1-yl)-4-sulfanyl-1,2,3-triazol-1-yl]benzene-1,3-diol

Systemtic Name: 4-[5-(7-ethoxynaphthalen-1-yl)-4-sulfanyl-1,2,3-triazol-1-yl]benzene-1,3-diol Openeye Name: 4-[5-(7-ethoxy-1-naphthyl)-4-sulfanyl-triazol-1-yl]benzene-1,3-diol CAS Name: 4-[5-(7-ethoxy-1-naphthalenyl)-4-mercapto-1-triazolyl]benzene-1,3-diol IUPAC Name: 4-[5-(7-ethoxynaphthalen-1-yl)-4-sulfanyltriazol-1-yl]benzene-1,3-diol Traditional Name: 4-[5-(7-ethoxy-1-naphthyl)-4-mercapto-triazol-1-yl]resorcinol Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CC=C2C3=C(N=NN3C4=C(C=C(C=C4)O)O)S)C=C1

Isomeric SMILES

CCOC1=CC2=C(C=CC=C2C3=C(N=NN3C4=C(C=C(C=C4)O)O)S)C=C1

InChI

InChI=1S/C20H17N3O3S/c1-2-26-14-8-6-12-4-3-5-15(16(12)11-14)19-20(27)21-22-23(19)17-9-7-13(24)10-18(17)25/h3-11,24-25,27H,2H2,1H3