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

Systemtic Name: 1,1-bis(oxidanylidene)-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Openeye Name: 1,1-dioxo-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol CAS Name: 1,1-dioxo-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol IUPAC Name: 1,1-dioxo-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Traditional Name: 1,1-diketo-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C(C1O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C(C1O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3S/c17-14-10-11-20(18,19)15-9-5-4-8-13(15)16(14)12-6-2-1-3-7-12/h1-9,14,16-17H,10-11H2