5-azanyl-2-(4-sulfanyl-1,2,3-triazol-1-yl)phenol

Systemtic Name: 5-azanyl-2-(4-sulfanyl-1,2,3-triazol-1-yl)phenol Openeye Name: 5-amino-2-(4-sulfanyltriazol-1-yl)phenol CAS Name: 5-amino-2-(4-mercapto-1-triazolyl)phenol IUPAC Name: 5-amino-2-(4-sulfanyltriazol-1-yl)phenol Traditional Name: 5-amino-2-(4-mercaptotriazol-1-yl)phenol Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)N2C=C(N=N2)S

Isomeric SMILES

C1=CC(=C(C=C1N)O)N2C=C(N=N2)S

InChI

InChI=1S/C8H8N4OS/c9-5-1-2-6(7(13)3-5)12-4-8(14)10-11-12/h1-4,13-14H,9H2