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

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)phenol hydrochloride Openeye Name: 3-(2-aminothiazol-4-yl)phenol hydrochloride CAS Name: 3-(2-amino-4-thiazolyl)phenol hydrochloride IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)phenol hydrochloride Traditional Name: 3-(2-aminothiazol-4-yl)phenol hydrochloride Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CSC(=N2)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CSC(=N2)N.Cl

InChI

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