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

Systemtic Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-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)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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