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

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

Systemtic Name:4-[5-(7-methoxynaphthalen-1-yl)-4-sulfanyl-1,2,3-triazol-1-yl]benzene-1,3-diol
Openeye Name:4-[5-(7-methoxy-1-naphthyl)-4-sulfanyl-triazol-1-yl]benzene-1,3-diol
CAS Name:4-[4-mercapto-5-(7-methoxy-1-naphthalenyl)-1-triazolyl]benzene-1,3-diol
IUPAC Name:4-[5-(7-methoxynaphthalen-1-yl)-4-sulfanyltriazol-1-yl]benzene-1,3-diol
Traditional Name:4-[4-mercapto-5-(7-methoxy-1-naphthyl)triazol-1-yl]resorcinol
Formula: C19H15N3O3S
MolecularWeight: 365.4057
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2C3=C(N=NN3C4=C(C=C(C=C4)O)O)S)C=C1


Isomeric SMILES

COC1=CC2=C(C=CC=C2C3=C(N=NN3C4=C(C=C(C=C4)O)O)S)C=C1


InChI

InChI=1S/C19H15N3O3S/c1-25-13-7-5-11-3-2-4-14(15(11)10-13)18-19(26)20-21-22(18)16-8-6-12(23)9-17(16)24/h2-10,23-24,26H,1H3


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