1-(2-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl)-2-phenyl-ethanone Openeye Name: 1-(2-hydroxy-1-oxo-benzothiophen-3-yl)-2-phenyl-ethanone CAS Name: 1-(2-hydroxy-1-oxo-1-benzothiophen-3-yl)-2-phenylethanone IUPAC Name: 1-(2-hydroxy-1-oxo-1-benzothiophen-3-yl)-2-phenylethanone Traditional Name: 1-(2-hydroxy-1-keto-benzothiophen-3-yl)-2-phenyl-ethanone Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(S(=O)C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(S(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C16H12O3S/c17-13(10-11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)20(19)16(15)18/h1-9,18H,10H2