(6-oxidanyl-1-benzofuran-2-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: (6-oxidanyl-1-benzofuran-2-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: (6-hydroxybenzofuran-2-yl)-(2-phenylthiazol-4-yl)methanone CAS Name: (6-hydroxy-2-benzofuranyl)-(2-phenyl-4-thiazolyl)methanone IUPAC Name: (6-hydroxy-1-benzofuran-2-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: (6-hydroxybenzofuran-2-yl)-(2-phenylthiazol-4-yl)methanone Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)C3=CC4=C(O3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)C3=CC4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C18H11NO3S/c20-13-7-6-12-8-16(22-15(12)9-13)17(21)14-10-23-18(19-14)11-4-2-1-3-5-11/h1-10,20H