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

Systemtic Name: 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Openeye Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one CAS Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Traditional Name: 1,1-diketo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2S(=O)(=O)C1

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2S(=O)(=O)C1

InChI

InChI=1S/C10H10O3S/c11-9-5-3-7-14(12,13)10-6-2-1-4-8(9)10/h1-2,4,6H,3,5,7H2