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N-cycloheptyl-6,7-dimethoxy-1,4-dimethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide

N-cycloheptyl-6,7-dimethoxy-1,4-dimethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name:N-cycloheptyl-6,7-dimethoxy-1,4-dimethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:N-cycloheptyl-6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-cycloheptyl-6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-cycloheptyl-6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:N-cycloheptyl-2,2-diketo-6,7-dimethoxy-1,4-dimethyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C20H28N2O5S
MolecularWeight: 408.51172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)C)C(=O)NC3CCCCCC3


Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)C)C(=O)NC3CCCCCC3


InChI

InChI=1S/C20H28N2O5S/c1-13-15-11-17(26-3)18(27-4)12-16(15)22(2)28(24,25)19(13)20(23)21-14-9-7-5-6-8-10-14/h11-12,14H,5-10H2,1-4H3,(H,21,23)


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