3-[5-(3-hydroxyphenyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiophen-2-yl]phenol

Systemtic Name: 3-[5-(3-hydroxyphenyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiophen-2-yl]phenol Openeye Name: 3-[5-(3-hydroxyphenyl)-4-(1-methyltetrazol-5-yl)-2-thienyl]phenol CAS Name: 3-[5-(3-hydroxyphenyl)-4-(1-methyl-5-tetrazolyl)-2-thiophenyl]phenol IUPAC Name: 3-[5-(3-hydroxyphenyl)-4-(1-methyltetrazol-5-yl)thiophen-2-yl]phenol Traditional Name: 3-[5-(3-hydroxyphenyl)-4-(1-methyltetrazol-5-yl)-2-thienyl]phenol Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=C(SC(=C2)C3=CC(=CC=C3)O)C4=CC(=CC=C4)O

Isomeric SMILES

CN1C(=NN=N1)C2=C(SC(=C2)C3=CC(=CC=C3)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H14N4O2S/c1-22-18(19-20-21-22)15-10-16(11-4-2-6-13(23)8-11)25-17(15)12-5-3-7-14(24)9-12/h2-10,23-24H,1H3