phenyl 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboperoxoate

Systemtic Name: phenyl 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboperoxoate Openeye Name: phenyl 1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboperoxoate CAS Name: 1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboperoxoic acid phenyl ester IUPAC Name: phenyl 1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboperoxoate Traditional Name: 1,1-diketo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboperoxoic acid phenyl ester Formula: C17H14O5S MolecularWeight: 330.35506

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C=C1C(=O)OOC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C=C1C(=O)OOC3=CC=CC=C3

InChI

InChI=1S/C17H14O5S/c18-17(22-21-15-7-2-1-3-8-15)14-10-11-23(19,20)16-9-5-4-6-13(16)12-14/h1-9,12H,10-11H2