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1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidin-1-ium-4-carboxamide

1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name:1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidin-1-ium-4-carboxamide
Openeye Name:1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidin-1-ium-4-carboxamide
CAS Name:1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]-4-piperidin-1-iumcarboxamide
IUPAC Name:1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidin-1-ium-4-carboxamide
Traditional Name:1-[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]piperidin-1-ium-4-carboxamide
Formula: C22H26N3O2S+
MolecularWeight: 396.52574
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C22H25N3O2S/c23-22(27)17-10-12-24(13-11-17)14-21(26)25-18-8-4-5-9-20(18)28-15-19(25)16-6-2-1-3-7-16/h1-9,17,19H,10-15H2,(H2,23,27)/p+1/t19-/m1/s1


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