2-(1-benzothiophen-3-yl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(1-benzothiophen-3-yl)-3-oxidanyl-inden-1-one Openeye Name: 2-(benzothiophen-3-yl)-3-hydroxy-inden-1-one CAS Name: 2-(1-benzothiophen-3-yl)-3-hydroxy-1-indenone IUPAC Name: 2-(1-benzothiophen-3-yl)-3-hydroxyinden-1-one Traditional Name: 2-(benzothiophen-3-yl)-3-hydroxy-inden-1-one Formula: C17H10O2S MolecularWeight: 278.3251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CSC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C17H10O2S/c18-16-11-6-1-2-7-12(11)17(19)15(16)13-9-20-14-8-4-3-5-10(13)14/h1-9,18H