2,4-diphenyl-3,5,6,7,8,8a-hexahydro-2H-thiochromene 1,1-dioxide

Systemtic Name: 2,4-diphenyl-3,5,6,7,8,8a-hexahydro-2H-thiochromene 1,1-dioxide Openeye Name: 2,4-diphenyl-3,5,6,7,8,8a-hexahydro-2H-thiochromene 1,1-dioxide CAS Name: 2,4-diphenyl-3,5,6,7,8,8a-hexahydro-2H-1-benzothiopyran 1,1-dioxide IUPAC Name: 2,4-diphenyl-3,5,6,7,8,8a-hexahydro-2H-thiochromene 1,1-dioxide Traditional Name: 2,4-diphenyl-3,5,6,7,8,8a-hexahydro-2H-thiochromene 1,1-dioxide Formula: C21H22O2S MolecularWeight: 338.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC(S(=O)(=O)C2C1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC(S(=O)(=O)C2C1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22O2S/c22-24(23)20-14-8-7-13-18(20)19(16-9-3-1-4-10-16)15-21(24)17-11-5-2-6-12-17/h1-6,9-12,20-21H,7-8,13-15H2