3-phenyl-2,3-dihydro-4,1-benzoxathiepin-5-one

Systemtic Name: 3-phenyl-2,3-dihydro-4,1-benzoxathiepin-5-one Openeye Name: 3-phenyl-2,3-dihydro-4,1-benzoxathiepin-5-one CAS Name: 3-phenyl-2,3-dihydro-4,1-benzoxathiepin-5-one IUPAC Name: 3-phenyl-2,3-dihydro-4,1-benzoxathiepin-5-one Traditional Name: 3-phenyl-2,3-dihydro-4,1-benzoxathiepin-5-one Formula: C15H12O2S MolecularWeight: 256.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C15H12O2S/c16-15-12-8-4-5-9-14(12)18-10-13(17-15)11-6-2-1-3-7-11/h1-9,13H,10H2