2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol Openeye Name: 2-(3,5-dibromo-4-hydroxy-anilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol CAS Name: 2-(3,5-dibromo-4-hydroxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol IUPAC Name: 2-(3,5-dibromo-4-hydroxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol Traditional Name: 2-(3,5-dibromo-4-hydroxy-anilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol Formula: C16H14Br2N2O2S MolecularWeight: 458.16756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NC3=CC(=C(C(=C3)Br)O)Br)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NC3=CC(=C(C(=C3)Br)O)Br)C)O)C

InChI

InChI=1S/C16H14Br2N2O2S/c1-6-7(2)13(21)8(3)15-12(6)20-16(23-15)19-9-4-10(17)14(22)11(18)5-9/h4-5,21-22H,1-3H3,(H,19,20)