1-(2,3-dihydroindol-1-yl)-2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2OS/c1-14-12-20(17-8-4-5-9-18(17)23-14)13-19(22)21-11-10-15-6-2-3-7-16(15)21/h2-9,14H,10-13H2,1H3