3-azanyl-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-phenol

Systemtic Name: 3-azanyl-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-phenol Openeye Name: 3-amino-4-[2-(2H-tetrazol-5-yl)phenyl]sulfanyl-phenol CAS Name: 3-amino-4-[[2-(2H-tetrazol-5-yl)phenyl]thio]phenol IUPAC Name: 3-amino-4-[2-(2H-tetrazol-5-yl)phenyl]sulfanylphenol Traditional Name: 3-amino-4-[[2-(2H-tetrazol-5-yl)phenyl]thio]phenol Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNN=N2)SC3=C(C=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNN=N2)SC3=C(C=C(C=C3)O)N

InChI

InChI=1S/C13H11N5OS/c14-10-7-8(19)5-6-12(10)20-11-4-2-1-3-9(11)13-15-17-18-16-13/h1-7,19H,14H2,(H,15,16,17,18)