3-phenyl-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one

Systemtic Name: 3-phenyl-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one Openeye Name: 3-phenyl-3,5,6,7-tetrahydro-2H-benzothiophen-4-one CAS Name: 3-phenyl-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one IUPAC Name: 3-phenyl-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one Traditional Name: 3-phenyl-3,5,6,7-tetrahydro-2H-benzothiophen-4-one Formula: C14H14OS MolecularWeight: 230.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CS2)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CS2)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C14H14OS/c15-12-7-4-8-13-14(12)11(9-16-13)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2