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

Systemtic Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2S(=O)(=O)C3=CC4=C(C=C3)SCCN4C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2S(=O)(=O)C3=CC4=C(C=C3)SCCN4C(=O)C

InChI

InChI=1S/C19H20N2O4S2/c1-13-3-5-18-16(11-13)21(7-9-25-18)27(23,24)15-4-6-19-17(12-15)20(14(2)22)8-10-26-19/h3-6,11-12H,7-10H2,1-2H3