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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-indolin-1-yl-ethanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C18H18N2OS/c21-18(20-10-9-14-5-1-2-6-15(14)20)13-19-11-12-22-17-8-4-3-7-16(17)19/h1-8H,9-13H2