6-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-13-21(25)23-17-11-14(6-9-20(17)29-13)22(26)24-10-4-5-18(24)16-8-7-15(27-2)12-19(16)28-3/h6-9,11-13,18H,4-5,10H2,1-3H3,(H,23,25)