2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-4H-1,4-benzothiazin-3-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O2S/c1-13(18-19(23)21-16-8-4-5-9-17(16)25-18)20(24)22-11-10-14-6-2-3-7-15(14)12-22/h2-9,13,18H,10-12H2,1H3,(H,21,23)