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

Systemtic Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S2/c1-14(22)20-11-12-25-19-9-8-16(13-18(19)20)26(23,24)21-10-4-6-15-5-2-3-7-17(15)21/h2-3,5,7-9,13H,4,6,10-12H2,1H3