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(4-ethyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidin-1-yl)methanone

(4-ethyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name:(4-ethyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidin-1-yl)methanone
Openeye Name:(4-ethyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methyl-1-piperidyl)methanone
CAS Name:(4-ethyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methyl-1-piperidinyl)methanone
IUPAC Name:(4-ethyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidin-1-yl)methanone
Traditional Name:(4-ethyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidino)methanone
Formula: C17H24N2OS
MolecularWeight: 304.45026
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCSC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C


Isomeric SMILES

CCN1CCSC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C


InChI

InChI=1S/C17H24N2OS/c1-3-18-10-11-21-16-5-4-14(12-15(16)18)17(20)19-8-6-13(2)7-9-19/h4-5,12-13H,3,6-11H2,1-2H3


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