(5-chloranyl-1-benzofuran-2-yl)-(4-phenyl-1,3-thiazol-2-yl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(4-phenyl-1,3-thiazol-2-yl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(4-phenylthiazol-2-yl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(4-phenyl-2-thiazolyl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(4-phenyl-1,3-thiazol-2-yl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(4-phenylthiazol-2-yl)methanone Formula: C18H10ClNO2S MolecularWeight: 339.7955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H10ClNO2S/c19-13-6-7-15-12(8-13)9-16(22-15)17(21)18-20-14(10-23-18)11-4-2-1-3-5-11/h1-10H