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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-4-chloranyl-phenol Openeye Name: 2-(2-aminothiazol-4-yl)-4-chloro-phenol CAS Name: 2-(2-amino-4-thiazolyl)-4-chlorophenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-chlorophenol Traditional Name: 2-(2-aminothiazol-4-yl)-4-chloro-phenol Formula: C9H7ClN2OS MolecularWeight: 226.68268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=CSC(=N2)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=CSC(=N2)N)O

InChI

InChI=1S/C9H7ClN2OS/c10-5-1-2-8(13)6(3-5)7-4-14-9(11)12-7/h1-4,13H,(H2,11,12)