(3R)-1-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]nipecotamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C16H19N3O3S/c17-15(21)10-4-3-7-19(9-10)14(20)8-13-16(22)18-11-5-1-2-6-12(11)23-13/h1-2,5-6,10,13H,3-4,7-9H2,(H2,17,21)(H,18,22)/t10-,13-/m1/s1