3,3-dimethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol

Systemtic Name: 3,3-dimethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Openeye Name: 3,3-dimethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol CAS Name: 3,3-dimethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol IUPAC Name: 3,3-dimethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Traditional Name: 1,1-diketo-3,3-dimethyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)C2=CC=CC=C2C(C1O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)C2=CC=CC=C2C(C1O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20O3S/c1-18(2)12-22(20,21)15-11-7-6-10-14(15)16(17(18)19)13-8-4-3-5-9-13/h3-11,16-17,19H,12H2,1-2H3