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

Systemtic Name: 1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Openeye Name: 1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol CAS Name: 1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol IUPAC Name: 1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Traditional Name: 1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2CC1O

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2CC1O

InChI

InChI=1S/C10H12O3S/c11-9-5-6-14(12,13)10-4-2-1-3-8(10)7-9/h1-4,9,11H,5-7H2