1,1-bis(oxidanylidene)-5-phenyl-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-7-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-phenyl-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-7-one Openeye Name: 1,1-dioxo-5-phenyl-3,3a,4,7a-tetrahydro-2H-benzothiophen-7-one CAS Name: 1,1-dioxo-5-phenyl-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-7-one IUPAC Name: 1,1-dioxo-5-phenyl-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-7-one Traditional Name: 1,1-diketo-5-phenyl-3,3a,4,7a-tetrahydro-2H-benzothiophen-7-one Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2C1CC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2C1CC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O3S/c15-13-9-12(10-4-2-1-3-5-10)8-11-6-7-18(16,17)14(11)13/h1-5,9,11,14H,6-8H2