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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC(C2=CC=CC=C21)O

Isomeric SMILES

C1CS(=O)(=O)CC(C2=CC=CC=C21)O

InChI

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