[1-(1,3-dithian-2-yl)-1-oxidanyl-2,3-dihydroinden-4-yl]-phenyl-methanone

Systemtic Name: [1-(1,3-dithian-2-yl)-1-oxidanyl-2,3-dihydroinden-4-yl]-phenyl-methanone Openeye Name: [1-(1,3-dithian-2-yl)-1-hydroxy-indan-4-yl]-phenyl-methanone CAS Name: [1-(1,3-dithian-2-yl)-1-hydroxy-2,3-dihydroinden-4-yl]-phenylmethanone IUPAC Name: [1-(1,3-dithian-2-yl)-1-hydroxy-2,3-dihydroinden-4-yl]-phenylmethanone Traditional Name: [1-(1,3-dithian-2-yl)-1-hydroxy-indan-4-yl]-phenyl-methanone Formula: C20H20O2S2 MolecularWeight: 356.5016

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2(CCC3=C(C=CC=C32)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CSC(SC1)C2(CCC3=C(C=CC=C32)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C20H20O2S2/c21-18(14-6-2-1-3-7-14)16-8-4-9-17-15(16)10-11-20(17,22)19-23-12-5-13-24-19/h1-4,6-9,19,22H,5,10-13H2