5-[[2-azanyl-4-(3-bromophenyl)-1,3-thiazol-5-yl]disulfanyl]-4-(3-bromophenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-[[2-azanyl-4-(3-bromophenyl)-1,3-thiazol-5-yl]disulfanyl]-4-(3-bromophenyl)-1,3-thiazol-2-amine Openeye Name: 5-[[2-amino-4-(3-bromophenyl)thiazol-5-yl]disulfanyl]-4-(3-bromophenyl)thiazol-2-amine CAS Name: 5-[[2-amino-4-(3-bromophenyl)-5-thiazolyl]disulfanyl]-4-(3-bromophenyl)-2-thiazolamine IUPAC Name: 5-[[2-amino-4-(3-bromophenyl)-1,3-thiazol-5-yl]disulfanyl]-4-(3-bromophenyl)-1,3-thiazol-2-amine Traditional Name: [5-[[2-amino-4-(3-bromophenyl)thiazol-5-yl]disulfanyl]-4-(3-bromophenyl)thiazol-2-yl]amine Formula: C18H12Br2N4S4 MolecularWeight: 572.38268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=C(SC(=N2)N)SSC3=C(N=C(S3)N)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=C(SC(=N2)N)SSC3=C(N=C(S3)N)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H12Br2N4S4/c19-11-5-1-3-9(7-11)13-15(25-17(21)23-13)27-28-16-14(24-18(22)26-16)10-4-2-6-12(20)8-10/h1-8H,(H2,21,23)(H2,22,24)