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

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C17H11BrN2O3S2 MolecularWeight: 435.31484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN2O3S2/c18-13-5-1-11(2-6-13)15-9-24-17(19-15)25-10-16(21)12-3-7-14(8-4-12)20(22)23/h1-9H,10H2