2-(2-azanyl-1,3-thiazol-4-yl)phenol

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)phenol Openeye Name: 2-(2-aminothiazol-4-yl)phenol CAS Name: 2-(2-amino-4-thiazolyl)phenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)phenol Traditional Name: 2-(2-aminothiazol-4-yl)phenol Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)O

InChI

InChI=1S/C9H8N2OS/c10-9-11-7(5-13-9)6-3-1-2-4-8(6)12/h1-5,12H,(H2,10,11)