[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4S/c24-19-6-3-12-22(19)15-7-9-16(10-8-15)27-21(26)11-13-23-17-4-1-2-5-18(17)28-14-20(23)25/h1-2,4-5,7-10H,3,6,11-14H2