(2E)-2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: (2E)-2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-6-oxidanyl-1-benzofuran-3-one Openeye Name: (2E)-2-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]-6-hydroxy-benzofuran-3-one CAS Name: (2E)-2-[[2-(4-chlorophenyl)-4-thiazolyl]methylidene]-6-hydroxy-3-benzofuranone IUPAC Name: (2E)-2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-6-hydroxy-1-benzofuran-3-one Traditional Name: (2E)-2-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]-6-hydroxy-coumaran-3-one Formula: C18H10ClNO3S MolecularWeight: 355.7949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C=C3C(=O)C4=C(O3)C=C(C=C4)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)/C=C/3\C(=O)C4=C(O3)C=C(C=C4)O)Cl

InChI

InChI=1S/C18H10ClNO3S/c19-11-3-1-10(2-4-11)18-20-12(9-24-18)7-16-17(22)14-6-5-13(21)8-15(14)23-16/h1-9,21H/b16-7+