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4-cycloheptyl-2-propanoyl-1,4-benzothiazin-3-one

4-cycloheptyl-2-propanoyl-1,4-benzothiazin-3-one

Systemtic Name:4-cycloheptyl-2-propanoyl-1,4-benzothiazin-3-one
Openeye Name:4-cycloheptyl-2-propanoyl-1,4-benzothiazin-3-one
CAS Name:4-cycloheptyl-2-(1-oxopropyl)-1,4-benzothiazin-3-one
IUPAC Name:4-cycloheptyl-2-propanoyl-1,4-benzothiazin-3-one
Traditional Name:4-cycloheptyl-2-propionyl-1,4-benzothiazin-3-one
Formula: C18H23NO2S
MolecularWeight: 317.44572
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)N(C2=CC=CC=C2S1)C3CCCCCC3


Isomeric SMILES

CCC(=O)C1C(=O)N(C2=CC=CC=C2S1)C3CCCCCC3


InChI

InChI=1S/C18H23NO2S/c1-2-15(20)17-18(21)19(13-9-5-3-4-6-10-13)14-11-7-8-12-16(14)22-17/h7-8,11-13,17H,2-6,9-10H2,1H3


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