7-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one

Systemtic Name: 7-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Openeye Name: 7-bromo-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one CAS Name: 7-bromo-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one IUPAC Name: 7-bromo-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Traditional Name: 7-bromo-1,1-diketo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Formula: C10H9BrO3S MolecularWeight: 289.14566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Br)S(=O)(=O)C1

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Br)S(=O)(=O)C1

InChI

InChI=1S/C10H9BrO3S/c11-7-3-4-10-8(6-7)9(12)2-1-5-15(10,13)14/h3-4,6H,1-2,5H2