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

Systemtic Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-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)CN3C(=O)CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C(=O)CSC4=CC=CC=C43)OC

InChI

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