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4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name:4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one
Openeye Name:4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one
CAS Name:4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-2-oxoethyl]-1,4-benzothiazin-3-one
IUPAC Name:4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxoethyl]-1,4-benzothiazin-3-one
Traditional Name:4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-2-keto-ethyl]-1,4-benzothiazin-3-one
Formula: C22H22N2O6S
MolecularWeight: 442.48488
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CN2C(=O)CSC3=CC=CC=C32)COC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1COC(CN1C(=O)CN2C(=O)CSC3=CC=CC=C32)COC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H22N2O6S/c25-21(11-24-17-3-1-2-4-20(17)31-13-22(24)26)23-7-8-27-16(10-23)12-28-15-5-6-18-19(9-15)30-14-29-18/h1-6,9,16H,7-8,10-14H2


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