7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one

Systemtic Name: 7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Openeye Name: 7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one CAS Name: 7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one IUPAC Name: 7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Traditional Name: 1,1-diketo-7,8-dimethoxy-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Formula: C11H13NO5S MolecularWeight: 271.28962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)NS2(=O)=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)NS2(=O)=O)OC

InChI

InChI=1S/C11H13NO5S/c1-16-8-5-7-3-4-11(13)12-18(14,15)10(7)6-9(8)17-2/h5-6H,3-4H2,1-2H3,(H,12,13)