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

Systemtic Name: 7,8-dimethoxy-1,1-bis(oxidanylidene)-2-propan-2-yl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Openeye Name: 2-isopropyl-7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one CAS Name: 7,8-dimethoxy-1,1-dioxo-2-propan-2-yl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one IUPAC Name: 7,8-dimethoxy-1,1-dioxo-2-propan-2-yl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Traditional Name: 2-isopropyl-1,1-diketo-7,8-dimethoxy-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCC2=CC(=C(C=C2S1(=O)=O)OC)OC

Isomeric SMILES

CC(C)N1C(=O)CCC2=CC(=C(C=C2S1(=O)=O)OC)OC

InChI

InChI=1S/C14H19NO5S/c1-9(2)15-14(16)6-5-10-7-11(19-3)12(20-4)8-13(10)21(15,17)18/h7-9H,5-6H2,1-4H3