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

Systemtic Name: 3-azanyl-2-(1,3-thiazol-5-yl)phenol Openeye Name: 3-amino-2-thiazol-5-yl-phenol CAS Name: 3-amino-2-(5-thiazolyl)phenol IUPAC Name: 3-amino-2-(1,3-thiazol-5-yl)phenol Traditional Name: 3-amino-2-thiazol-5-yl-phenol Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=CN=CS2)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=CN=CS2)N

InChI

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