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4-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

4-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name:4-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one
Openeye Name:4-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-2-oxo-ethyl]-1,4-benzothiazin-3-one
CAS Name:4-[2-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-2-oxoethyl]-1,4-benzothiazin-3-one
IUPAC Name:4-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one
Traditional Name:4-[2-keto-2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]ethyl]-1,4-benzothiazin-3-one
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43


Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43


InChI

InChI=1S/C22H28N4O4S/c1-29-12-13-30-16-25-11-8-23-22(25)17-6-9-24(10-7-17)20(27)14-26-18-4-2-3-5-19(18)31-15-21(26)28/h2-5,8,11,17H,6-7,9-10,12-16H2,1H3


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