2-(2-azanyl-1,3-thiazol-4-yl)-4,6-bis(bromanyl)phenol

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-4,6-bis(bromanyl)phenol Openeye Name: 2-(2-aminothiazol-4-yl)-4,6-dibromo-phenol CAS Name: 2-(2-amino-4-thiazolyl)-4,6-dibromophenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4,6-dibromophenol Traditional Name: 2-(2-aminothiazol-4-yl)-4,6-dibromo-phenol Formula: C9H6Br2N2OS MolecularWeight: 350.02974

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)C2=CSC(=N2)N)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)C2=CSC(=N2)N)Br

InChI

InChI=1S/C9H6Br2N2OS/c10-4-1-5(8(14)6(11)2-4)7-3-15-9(12)13-7/h1-3,14H,(H2,12,13)