N,4-bis(4-bromophenyl)-1,3-thiazol-2-amine

Systemtic Name: N,4-bis(4-bromophenyl)-1,3-thiazol-2-amine Openeye Name: N,4-bis(4-bromophenyl)thiazol-2-amine CAS Name: N,4-bis(4-bromophenyl)-2-thiazolamine IUPAC Name: N,4-bis(4-bromophenyl)-1,3-thiazol-2-amine Traditional Name: (4-bromophenyl)-[4-(4-bromophenyl)thiazol-2-yl]amine Formula: C15H10Br2N2S MolecularWeight: 410.1263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C15H10Br2N2S/c16-11-3-1-10(2-4-11)14-9-20-15(19-14)18-13-7-5-12(17)6-8-13/h1-9H,(H,18,19)