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

Systemtic Name: 4,4-dimethoxy-2-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-one Openeye Name: 4,4-dimethoxy-2-methyl-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-one CAS Name: 4,4-dimethoxy-2-methyl-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-one IUPAC Name: 4,4-dimethoxy-2-methyl-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-one Traditional Name: 1,1-diketo-4,4-dimethoxy-2-methyl-2,3-dihydro-1$l^{6}-benzothiepin-5-one Formula: C13H16O5S MolecularWeight: 284.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C2=CC=CC=C2S1(=O)=O)(OC)OC

Isomeric SMILES

CC1CC(C(=O)C2=CC=CC=C2S1(=O)=O)(OC)OC

InChI

InChI=1S/C13H16O5S/c1-9-8-13(17-2,18-3)12(14)10-6-4-5-7-11(10)19(9,15)16/h4-7,9H,8H2,1-3H3