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1-[6-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

1-[6-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name:1-[6-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Openeye Name:1-[6-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
CAS Name:1-[6-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
IUPAC Name:1-[6-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Traditional Name:1-[6-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Formula: C22H26N2O4S2
MolecularWeight: 446.58284
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C)S(=O)(=O)C3=CC4=C(C=C3)SC(CN4C(=O)C)C


Isomeric SMILES

CCC1CN(C2=C(O1)C=CC(=C2)C)S(=O)(=O)C3=CC4=C(C=C3)SC(CN4C(=O)C)C


InChI

InChI=1S/C22H26N2O4S2/c1-5-17-13-24(19-10-14(2)6-8-21(19)28-17)30(26,27)18-7-9-22-20(11-18)23(16(4)25)12-15(3)29-22/h6-11,15,17H,5,12-13H2,1-4H3


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