ethyl (2R)-3-oxidanylidene-2-[(1S)-2-oxidanylidenecyclopentyl]-4H-1,4-benzothiazine-2-carboxylate

Systemtic Name: ethyl (2R)-3-oxidanylidene-2-[(1S)-2-oxidanylidenecyclopentyl]-4H-1,4-benzothiazine-2-carboxylate Openeye Name: ethyl (2R)-3-oxo-2-[(1S)-2-oxocyclopentyl]-4H-1,4-benzothiazine-2-carboxylate CAS Name: (2R)-3-oxo-2-[(1S)-2-oxocyclopentyl]-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-3-oxo-2-[(1S)-2-oxocyclopentyl]-4H-1,4-benzothiazine-2-carboxylate Traditional Name: (2R)-3-keto-2-[(1S)-2-ketocyclopentyl]-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)NC2=CC=CC=C2S1)C3CCCC3=O

Isomeric SMILES

CCOC(=O)[C@]1(C(=O)NC2=CC=CC=C2S1)[C@H]3CCCC3=O

InChI

InChI=1S/C16H17NO4S/c1-2-21-15(20)16(10-6-5-8-12(10)18)14(19)17-11-7-3-4-9-13(11)22-16/h3-4,7,9-10H,2,5-6,8H2,1H3,(H,17,19)/t10-,16+/m0/s1