(2S)-1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydrothiochromen-4-one

Systemtic Name: (2S)-1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydrothiochromen-4-one Openeye Name: (2S)-1,1-dioxo-2-phenyl-2,3-dihydrothiochromen-4-one CAS Name: (2S)-1,1-dioxo-2-phenyl-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: (2S)-1,1-dioxo-2-phenyl-2,3-dihydrothiochromen-4-one Traditional Name: (2S)-1,1-diketo-2-phenyl-2,3-dihydrothiochromen-4-one Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](S(=O)(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12O3S/c16-13-10-15(11-6-2-1-3-7-11)19(17,18)14-9-5-4-8-12(13)14/h1-9,15H,10H2/t15-/m0/s1