2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4,6-bis(bromanyl)phenol

Systemtic Name: 2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4,6-bis(bromanyl)phenol Openeye Name: 2-(2-amino-5-methyl-thiazol-4-yl)-4,6-dibromo-phenol CAS Name: 2-(2-amino-5-methyl-4-thiazolyl)-4,6-dibromophenol IUPAC Name: 2-(2-amino-5-methyl-1,3-thiazol-4-yl)-4,6-dibromophenol Traditional Name: 2-(2-amino-5-methyl-thiazol-4-yl)-4,6-dibromo-phenol Formula: C10H8Br2N2OS MolecularWeight: 364.05632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C10H8Br2N2OS/c1-4-8(14-10(13)16-4)6-2-5(11)3-7(12)9(6)15/h2-3,15H,1H3,(H2,13,14)