[4-(4-bromophenyl)-1,3-thiazol-2-yl]-(6-oxidanyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-(6-oxidanyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-bromophenyl)thiazol-2-yl]-(6-hydroxybenzofuran-2-yl)methanone CAS Name: [4-(4-bromophenyl)-2-thiazolyl]-(6-hydroxy-2-benzofuranyl)methanone IUPAC Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-(6-hydroxy-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-(6-hydroxybenzofuran-2-yl)methanone Formula: C18H10BrNO3S MolecularWeight: 400.2459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=C(C=C4)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=C(C=C4)O)Br

InChI

InChI=1S/C18H10BrNO3S/c19-12-4-1-10(2-5-12)14-9-24-18(20-14)17(22)16-7-11-3-6-13(21)8-15(11)23-16/h1-9,21H