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(3R)-1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidine-3-carboxamide

(3R)-1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)piperidine-3-carboxamide
CAS Name:(3R)-1-[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)piperidine-3-carboxamide
Traditional Name:(3R)-1-(3-keto-4H-1,4-benzothiazine-6-carbonyl)nipecotamide
Formula: C15H17N3O3S
MolecularWeight: 319.37878
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C(=O)N


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C(=O)N


InChI

InChI=1S/C15H17N3O3S/c16-14(20)10-2-1-5-18(7-10)15(21)9-3-4-12-11(6-9)17-13(19)8-22-12/h3-4,6,10H,1-2,5,7-8H2,(H2,16,20)(H,17,19)/t10-/m1/s1


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