4,4-dimethyl-N-[2,4,6-tris(bromanyl)phenyl]-5H-1,3-thiazol-2-amine

Systemtic Name: 4,4-dimethyl-N-[2,4,6-tris(bromanyl)phenyl]-5H-1,3-thiazol-2-amine Openeye Name: 4,4-dimethyl-N-(2,4,6-tribromophenyl)-5H-thiazol-2-amine CAS Name: 4,4-dimethyl-N-(2,4,6-tribromophenyl)-5H-thiazol-2-amine IUPAC Name: 4,4-dimethyl-N-(2,4,6-tribromophenyl)-5H-1,3-thiazol-2-amine Traditional Name: (4,4-dimethyl-2-thiazolin-2-yl)-(2,4,6-tribromophenyl)amine Formula: C11H11Br3N2S MolecularWeight: 442.99544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)NC2=C(C=C(C=C2Br)Br)Br)C

Isomeric SMILES

CC1(CSC(=N1)NC2=C(C=C(C=C2Br)Br)Br)C

InChI

InChI=1S/C11H11Br3N2S/c1-11(2)5-17-10(16-11)15-9-7(13)3-6(12)4-8(9)14/h3-4H,5H2,1-2H3,(H,15,16)