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

Systemtic Name: N-cyclopentyl-6,7-dimethoxy-1,4-dimethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-cyclopentyl-6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-cyclopentyl-6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-cyclopentyl-6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-cyclopentyl-2,2-diketo-6,7-dimethoxy-1,4-dimethyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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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)NC3CCCC3

Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2O5S/c1-11-13-9-15(24-3)16(25-4)10-14(13)20(2)26(22,23)17(11)18(21)19-12-7-5-6-8-12/h9-10,12H,5-8H2,1-4H3,(H,19,21)