[4-(4-bromophenyl)-1,3-thiazol-2-yl]-(5-nitro-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-bromophenyl)thiazol-2-yl]-(5-nitrobenzofuran-2-yl)methanone CAS Name: [4-(4-bromophenyl)-2-thiazolyl]-(5-nitro-2-benzofuranyl)methanone IUPAC Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-(5-nitrobenzofuran-2-yl)methanone Formula: C18H9BrN2O4S MolecularWeight: 429.24406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C18H9BrN2O4S/c19-12-3-1-10(2-4-12)14-9-26-18(20-14)17(22)16-8-11-7-13(21(23)24)5-6-15(11)25-16/h1-9H