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

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

Systemtic Name:N-cyclopentyl-1-ethyl-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:N-cyclopentyl-1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-cyclopentyl-1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-cyclopentyl-1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:N-cyclopentyl-1-ethyl-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C19H26N2O5S
MolecularWeight: 394.48514
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=C(S1(=O)=O)C(=O)NC3CCCC3)C)OC)OC


Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=C(S1(=O)=O)C(=O)NC3CCCC3)C)OC)OC


InChI

InChI=1S/C19H26N2O5S/c1-5-21-15-11-17(26-4)16(25-3)10-14(15)12(2)18(27(21,23)24)19(22)20-13-8-6-7-9-13/h10-11,13H,5-9H2,1-4H3,(H,20,22)


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