8,10-dimethyl-2,3,4,12-tetrahydro-1H-benzo[a]thioxanthene 7,7-dioxide

Systemtic Name: 8,10-dimethyl-2,3,4,12-tetrahydro-1H-benzo[a]thioxanthene 7,7-dioxide Openeye Name: 8,10-dimethyl-2,3,4,12-tetrahydro-1H-benzo[a]thioxanthene 7,7-dioxide CAS Name: 8,10-dimethyl-2,3,4,12-tetrahydro-1H-benzo[a]thioxanthene 7,7-dioxide IUPAC Name: 8,10-dimethyl-2,3,4,12-tetrahydro-1H-benzo[a]thioxanthene 7,7-dioxide Traditional Name: 8,10-dimethyl-2,3,4,12-tetrahydro-1H-benzo[a]thioxanthene 7,7-dioxide Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=C(S2(=O)=O)C=CC4=C3CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=C(S2(=O)=O)C=CC4=C3CCCC4)C

InChI

InChI=1S/C19H20O2S/c1-12-9-13(2)19-15(10-12)11-17-16-6-4-3-5-14(16)7-8-18(17)22(19,20)21/h7-10H,3-6,11H2,1-2H3