(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H18N2O4S/c1-10(15(20)18-6-2-3-7-18)22-16(21)11-4-5-13-12(8-11)17-14(19)9-23-13/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,17,19)