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

Systemtic Name: 4-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]-1,4-benzothiazin-3-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCN3C(=O)CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCN3C(=O)CSC4=CC=CC=C43)OC

InChI

InChI=1S/C23H26N2O4S/c1-28-16-9-10-17(20(14-16)29-2)18-7-5-12-24(18)22(26)11-13-25-19-6-3-4-8-21(19)30-15-23(25)27/h3-4,6,8-10,14,18H,5,7,11-13,15H2,1-2H3