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

Systemtic Name: 2-ethyl-7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Openeye Name: 2-ethyl-7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one CAS Name: 2-ethyl-7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one IUPAC Name: 2-ethyl-7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Traditional Name: 2-ethyl-1,1-diketo-7,8-dimethoxy-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Formula: C13H17NO5S MolecularWeight: 299.34278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=CC(=C(C=C2S1(=O)=O)OC)OC

Isomeric SMILES

CCN1C(=O)CCC2=CC(=C(C=C2S1(=O)=O)OC)OC

InChI

InChI=1S/C13H17NO5S/c1-4-14-13(15)6-5-9-7-10(18-2)11(19-3)8-12(9)20(14,16)17/h7-8H,4-6H2,1-3H3