1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C19H20N2OS/c22-19(21-12-13-23-18-10-4-3-9-17(18)21)14-20-11-5-7-15-6-1-2-8-16(15)20/h1-4,6,8-10H,5,7,11-14H2