1-(4-bromophenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[4-(4-bromophenyl)-2-thiazolyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[[4-(4-bromophenyl)thiazol-2-yl]thio]ethanone Formula: C17H11Br2NOS2 MolecularWeight: 469.21334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H11Br2NOS2/c18-13-5-1-11(2-6-13)15-9-22-17(20-15)23-10-16(21)12-3-7-14(19)8-4-12/h1-9H,10H2