4-(2-azanyl-5-phenyl-1,3-thiazol-4-yl)phenol

Systemtic Name: 4-(2-azanyl-5-phenyl-1,3-thiazol-4-yl)phenol Openeye Name: 4-(2-amino-5-phenyl-thiazol-4-yl)phenol CAS Name: 4-(2-amino-5-phenyl-4-thiazolyl)phenol IUPAC Name: 4-(2-amino-5-phenyl-1,3-thiazol-4-yl)phenol Traditional Name: 4-(2-amino-5-phenyl-thiazol-4-yl)phenol Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H12N2OS/c16-15-17-13(10-6-8-12(18)9-7-10)14(19-15)11-4-2-1-3-5-11/h1-9,18H,(H2,16,17)