2-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CC3C(=O)NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CC3C(=O)NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H24N2O4S/c1-27-14-9-10-15(18(12-14)28-2)17-7-5-11-24(17)21(25)13-20-22(26)23-16-6-3-4-8-19(16)29-20/h3-4,6,8-10,12,17,20H,5,7,11,13H2,1-2H3,(H,23,26)