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

Systemtic Name: 1-[6-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O4S2/c1-13(21)19-8-10-24-17-7-6-14(12-16(17)19)26(22,23)20-9-11-25-18-5-3-2-4-15(18)20/h2-7,12H,8-11H2,1H3