1-[3-cyclohexa-1,5-dien-1-yl-4-[1-(dimethylamino)propyl]-2,3-dihydro-1,4-benzothiazin-2-yl]ethanone

Systemtic Name: 1-[3-cyclohexa-1,5-dien-1-yl-4-[1-(dimethylamino)propyl]-2,3-dihydro-1,4-benzothiazin-2-yl]ethanone Openeye Name: 1-[3-cyclohexa-1,5-dien-1-yl-4-[1-(dimethylamino)propyl]-2,3-dihydro-1,4-benzothiazin-2-yl]ethanone CAS Name: 1-[3-(1-cyclohexa-1,5-dienyl)-4-[1-(dimethylamino)propyl]-2,3-dihydro-1,4-benzothiazin-2-yl]ethanone IUPAC Name: 1-[3-cyclohexa-1,5-dien-1-yl-4-[1-(dimethylamino)propyl]-2,3-dihydro-1,4-benzothiazin-2-yl]ethanone Traditional Name: 1-[3-cyclohexa-1,5-dien-1-yl-4-[1-(dimethylamino)propyl]-2,3-dihydro-1,4-benzothiazin-2-yl]ethanone Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(C(SC2=CC=CC=C21)C(=O)C)C3=CCCC=C3)N(C)C

Isomeric SMILES

CCC(N1C(C(SC2=CC=CC=C21)C(=O)C)C3=CCCC=C3)N(C)C

InChI

InChI=1S/C21H28N2OS/c1-5-19(22(3)4)23-17-13-9-10-14-18(17)25-21(15(2)24)20(23)16-11-7-6-8-12-16/h7,9-14,19-21H,5-6,8H2,1-4H3