2-[(2-azanyl-1,3-thiazol-5-yl)methyl]-4-chloranyl-phenol

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)methyl]-4-chloranyl-phenol Openeye Name: 2-[(2-aminothiazol-5-yl)methyl]-4-chloro-phenol CAS Name: 2-[(2-amino-5-thiazolyl)methyl]-4-chlorophenol IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)methyl]-4-chlorophenol Traditional Name: 2-[(2-aminothiazol-5-yl)methyl]-4-chloro-phenol Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CC2=CN=C(S2)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)CC2=CN=C(S2)N)O

InChI

InChI=1S/C10H9ClN2OS/c11-7-1-2-9(14)6(3-7)4-8-5-13-10(12)15-8/h1-3,5,14H,4H2,(H2,12,13)